Free release
2,4,6-Trihydroxybenzoic acid

2,4,6-Trihydroxybenzoic acid

CAS No. :83-30-7MDL No. :MFCD00002453Formula :C7H6O5Boiling Point :-Linear Structure Formula :-InChI Key :IBHWREHFNDMRPR

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CAS No. :83-30-7 Brand :Qitai
Formula :C7H6O5 M.W :170.12

Introduction

CAS No. :83-30-7 MDL No. :MFCD00002453
Formula : C7H6O5 Boiling Point : -
Linear Structure Formula :- InChI Key :IBHWREHFNDMRPR-UHFFFAOYSA-N
M.W : 170.12 Pubchem ID :66520
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 4.0
Molar Refractivity : 39.47
TPSA : 97.99 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 : Yes
Log Kp (skin permeation) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.07
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 0.5
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : -0.2
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.36
Solubility : 0.746 mg/ml ; 0.00439 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0516 mg/ml ; 0.000303 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.04
Solubility : 155.0 mg/ml ; 0.91 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13
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: