MMsINC Database Search


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MMsINC code: MMs01224028

Type: Neutral
Formula: C₁₇H₁₂N₂O

SMILES:

O(Cc1ccccc1)c1ccccc1C=C(C#N)C#N

InChI:

InChI=1/C17H12N2O/c18-11-15(12-19)10-16-8-4-5-9-17(16)20-13-14-6-2-1-3-7-14/h1-10H,13H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.711 kcal/mol

Physical Properties
Molecular Weight: 260.296 g/mol	logS: -4.44687	SlogP: 3.96257	Reactive groups: 0

Topological Properties
Globularity: 0.0858851	Sterimol/B1: 3.59721	Sterimol/B2: 3.61164	Sterimol/B3: 5.97494
Sterimol/B4: 6.0796	Sterimol/L: 14.2272

Surface and Volume Properties
Accessible surface: 520.547	Positive charged surface: 268.086	Negative charged surface: 252.461	Volume: 262.625
Hydrophobic surface: 376.684	Hydrophilic surface: 143.863

Pharmacophoric Properties
Hydrogen bond donors: 0	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.