MMsINC Database Search


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MMsINC code: MMs00049238

Type: Neutral
Formula: C₁₂H₉NO

SMILES:

O=Cc1ccc(cc1)-c1ncccc1

InChI:

InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.4035 kcal/mol

Physical Properties
Molecular Weight: 183.21 g/mol	logS: -2.52803	SlogP: 2.5611	Reactive groups: 1

Topological Properties
Globularity: 5.6899e-07	Sterimol/B1: 2.097	Sterimol/B2: 2.10381	Sterimol/B3: 2.52821
Sterimol/B4: 4.83696	Sterimol/L: 13.3495

Surface and Volume Properties
Accessible surface: 385.869	Positive charged surface: 221.421	Negative charged surface: 158.912	Volume: 186
Hydrophobic surface: 311.157	Hydrophilic surface: 74.712

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.