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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
47516133

O=C(c1cn2c(n1)nccc2)Nc1ccccc1		 Formula:C13H10N4O
Mol: 238.24
Heavy atoms:18
Aromatic heavy atoms: 15
Fraction Csp3: 0.00
Rotatable bonds: 3
H-bond acceptors: 3
H-bond donors: 1
MR: 67.20
TPSA: 59.29
ILOGP:1.27
XLOGP3: 2.28
WLOGP: 1.79
MLOGP: 1.25
Silicos ITLogP: 1.00
Consensus LogP: 1.52
 ESOL
LogS:-3.17
Solubility(mg/ml): 0.160000
Solubility(mol/l):0.000673
Class:Soluble

Ali
LogS:-3.16
Solubility(mg/ml): 0.164000
Solubility(mol/l): 0.000688
Class:Soluble

SilicosIT
LogS:-4.24
Solubility(mg/ml): 0.013800
Solubility(mol/l): 0.000058
Class:Moderately soluble
GIAbsorption:High
BBB permeant: Yes
Pgp substrate: No
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  Yes
CYP3A4:  No
Log kp:  -6.13
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 1.95