3,5-Dihydroxybenzaldehyde

Introduction

CAS No. :	26153-38-8	MDL No. :	MFCD00016611
Formula :	C7H6O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HAQLHRYUDBKTJG-UHFFFAOYSA-N
M.W :	138.12	Pubchem ID :	94365
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.88
TPSA :	57.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.76
Log Po/w (XLOGP3) :	1.45
Log Po/w (WLOGP) :	0.91
Log Po/w (MLOGP) :	0.18
Log Po/w (SILICOS-IT) :	1.02
Consensus Log Po/w :	0.86

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.99
Solubility :	1.42 mg/ml ; 0.0103 mol/l
Class :	Very soluble
Log S (Ali) :	-2.26
Solubility :	0.752 mg/ml ; 0.00545 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.17
Solubility :	9.4 mg/ml ; 0.0681 mol/l
Class :	Soluble

Medicinal Chemistry

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

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:

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