(S)-But-3-yn-2-ol

Introduction

CAS No. :	2914-69-4	MDL No. :	MFCD00190166
Formula :	C4H6O	Boiling Point :	-
Linear Structure Formula :	HCCCH(OH)CH3	InChI Key :	GKPOMITUDGXOSB-BYPYZUCNSA-N
M.W :	70.09	Pubchem ID :	6995470
Synonyms :

Physicochemical Properties

Num. heavy atoms :	5
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.5
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	20.67
TPSA :	20.23 Ų

Pharmacokinetics

GI absorption :	Low
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) :	-6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.43
Log Po/w (XLOGP3) :	0.06
Log Po/w (WLOGP) :	0.08
Log Po/w (MLOGP) :	0.6
Log Po/w (SILICOS-IT) :	0.09
Consensus Log Po/w :	0.45

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	3.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.31
Solubility :	34.1 mg/ml ; 0.487 mol/l
Class :	Very soluble
Log S (Ali) :	-0.04
Solubility :	64.2 mg/ml ; 0.916 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.32
Solubility :	147.0 mg/ml ; 2.09 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.86

Signal Word:	Danger	Class:	6.1,3
Precautionary Statements:	P260-P264-P280-P284-P301+P310-P302+P350	UN#:	2929
Hazard Statements:	H225-H300-H310-H315-H317-H319-H330	Packing Group:	Ⅱ
GHS Pictogram:

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