MMsINC Database Search


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MMsINC code: MMs00055591

Type: Neutral
Formula: C₁₂H₉NO

SMILES:

O=Cc1ccccc1-c1ccncc1

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.8668 kcal/mol

Physical Properties
Molecular Weight: 183.21 g/mol	logS: -2.55923	SlogP: 2.5611	Reactive groups: 1

Topological Properties
Globularity: 0.0770749	Sterimol/B1: 2.75888	Sterimol/B2: 2.80232	Sterimol/B3: 3.53478
Sterimol/B4: 5.22143	Sterimol/L: 11.4283

Surface and Volume Properties
Accessible surface: 376.402	Positive charged surface: 230.7	Negative charged surface: 141.519	Volume: 182.875
Hydrophobic surface: 305.295	Hydrophilic surface: 71.107

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.