MMsINC Database Search


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MMsINC code: MMs00597762

Type: Neutral
Formula: C₁₄H₁₃N₃O₂

SMILES:

O=C(Nc1ccc(NC(=O)C)cc1)c1cccnc1

InChI:

InChI=1/C14H13N3O2/c1-10(18)16-12-4-6-13(7-5-12)17-14(19)11-3-2-8-15-9-11/h2-9H,1H3,(H,16,18)(H,17,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.6225 kcal/mol

Physical Properties
Molecular Weight: 255.277 g/mol	logS: -2.30618	SlogP: 2.2923	Reactive groups: 0

Topological Properties
Globularity: 0.01514	Sterimol/B1: 2.63963	Sterimol/B2: 2.70449	Sterimol/B3: 3.04468
Sterimol/B4: 4.7536	Sterimol/L: 17.2155

Surface and Volume Properties
Accessible surface: 480.757	Positive charged surface: 306.925	Negative charged surface: 173.832	Volume: 241.625
Hydrophobic surface: 376.089	Hydrophilic surface: 104.668

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.