MMsINC Database Search


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MMsINC code: MMs02136691

Type: Neutral
Formula: C₁₁H₇N₃O

SMILES:

O=C1NC(=CC=C1C#N)c1ncccc1

InChI:

InChI=1/C11H7N3O/c12-7-8-4-5-10(14-11(8)15)9-3-1-2-6-13-9/h1-6H,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.1237 kcal/mol

Physical Properties
Molecular Weight: 197.197 g/mol	logS: -2.03878	SlogP: 1.00228	Reactive groups: 0

Topological Properties
Globularity: 4.57725e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09962	Sterimol/B3: 2.91477
Sterimol/B4: 4.83722	Sterimol/L: 14.0353

Surface and Volume Properties
Accessible surface: 390.916	Positive charged surface: 212.353	Negative charged surface: 178.563	Volume: 187.125
Hydrophobic surface: 240.805	Hydrophilic surface: 150.111

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.