Free release
2-Hydroxy-2-(4-hydroxyphenyl)acetic acid hydrate

2-Hydroxy-2-(4-hydroxyphenyl)acetic acid hydrate

CAS No. :184901-84-6MDL No. :MFCD00149283Formula :C8H10O5Boiling Point :-Linear Structure Formula :-InChI Key :ATPBHLAWG

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CAS No. :184901-84-6 Brand :Qitai
Formula :C8H10O5 M.W :186.16

Introduction

CAS No. :184901-84-6 MDL No. :MFCD00149283
Formula : C8H10O5 Boiling Point : -
Linear Structure Formula :- InChI Key :ATPBHLAWGXOMOR-UHFFFAOYSA-N
M.W : 186.16 Pubchem ID :12677290
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 44.22
TPSA : 86.99 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.15
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : 0.12
Log Po/w (MLOGP) : -0.63
Log Po/w (SILICOS-IT) : 0.28
Consensus Log Po/w : 0.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.1
Solubility : 14.9 mg/ml ; 0.08 mol/l
Class : Very soluble
Log S (Ali) : -1.2
Solubility : 11.7 mg/ml ; 0.0629 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.66
Solubility : 40.4 mg/ml ; 0.217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: