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ZINC ID                   RADAR Physiochemical Propperties Lipophilicity Water solubility Phyarmacokinetics Druglikeness Medicinal Chemistry
49822809

N#C[C@H](c1ccccn1)NC(=O)OC(C)(C)C		 Formula:C12H15N3O2
Mol: 233.27
Heavy atoms:17
Aromatic heavy atoms: 6
Fraction Csp3: 0.42
Rotatable bonds: 5
H-bond acceptors: 4
H-bond donors: 1
MR: 62.31
TPSA: 75.01
ILOGP:2.27
XLOGP3: 1.38
WLOGP: 1.85
MLOGP: 0.23
Silicos ITLogP: 1.25
Consensus LogP: 1.40
 ESOL
LogS:-2.09
Solubility(mg/ml): 1.910000
Solubility(mol/l):0.008190
Class:Soluble

Ali
LogS:-2.56
Solubility(mg/ml): 0.645000
Solubility(mol/l): 0.002760
Class:Soluble

SilicosIT
LogS:-3.12
Solubility(mg/ml): 0.178000
Solubility(mol/l): 0.000762
Class:Soluble
GIAbsorption:High
BBB permeant: No
Pgp substrate: No
CYP1A2 inhibitor: No
CYP2C19:  No
CYP2C9:  No
CYP2D6:  No
CYP3A4:  No
Log kp:  -6.74
Lipinski:0
Ghose: 0
Veber: 0
Egan: 0
Muegge: 0
Bioavalability Score0.55
PAINS:0
Brenk: 0
Leadlikeness: 1
Synthetic Accessibility: 2.56