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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
97376658

O=C(c1ccccn1)Nc1n[nH]c(n1)C1CCC1		 Formula:C12H13N5O
Mol: 243.26
Heavy atoms:18
Aromatic heavy atoms: 11
Fraction Csp3: 0.33
Rotatable bonds: 4
H-bond acceptors: 4
H-bond donors: 2
MR: 65.66
TPSA: 83.56
ILOGP:1.03
XLOGP3: 1.54
WLOGP: 1.53
MLOGP: 0.64
Silicos ITLogP: 1.72
Consensus LogP: 1.29
 ESOL
LogS:-2.51
Solubility(mg/ml): 0.758000
Solubility(mol/l):0.003110
Class:Soluble

Ali
LogS:-2.90
Solubility(mg/ml): 0.303000
Solubility(mol/l): 0.001250
Class:Soluble

SilicosIT
LogS:-3.89
Solubility(mg/ml): 0.031100
Solubility(mol/l): 0.000128
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: Yes
CYP1A2 inhibitor: Yes
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.69
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.42