MMsINC Database Search


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MMsINC code: MMs02885871

Type: Neutral
Formula: C₁₀H₇NO

SMILES:

O=Cc1cc2ncccc2cc1

InChI:

InChI=1/C10H7NO/c12-7-8-3-4-9-2-1-5-11-10(9)6-8/h1-7H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.2846 kcal/mol

Physical Properties
Molecular Weight: 157.172 g/mol	logS: -1.97953	SlogP: 2.0473	Reactive groups: 1

Topological Properties
Globularity: 1.90555e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.09885	Sterimol/B3: 3.75411
Sterimol/B4: 4.05956	Sterimol/L: 11.531

Surface and Volume Properties
Accessible surface: 336.76	Positive charged surface: 198.947	Negative charged surface: 132.278	Volume: 153
Hydrophobic surface: 252.96	Hydrophilic surface: 83.8

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.