MMsINC Database Search


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MMsINC code: MMs00613980

Type: Neutral
Formula: C₁₆H₁₂N₂O₂

SMILES:

Oc1ccc(NC(=O)\C(=C/c2ccccc2)\C#N)cc1

InChI:

InChI=1/C16H12N2O2/c17-11-13(10-12-4-2-1-3-5-12)16(20)18-14-6-8-15(19)9-7-14/h1-10,19H,(H,18,20)/b13-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.8989 kcal/mol

Physical Properties
Molecular Weight: 264.284 g/mol	logS: -3.8857	SlogP: 2.93788	Reactive groups: 0

Topological Properties
Globularity: 0.0931842	Sterimol/B1: 2.5148	Sterimol/B2: 3.17904	Sterimol/B3: 3.74455
Sterimol/B4: 8.90812	Sterimol/L: 13.447

Surface and Volume Properties
Accessible surface: 502.992	Positive charged surface: 278.909	Negative charged surface: 224.083	Volume: 255.375
Hydrophobic surface: 362.244	Hydrophilic surface: 140.748

Pharmacophoric Properties
Hydrogen bond donors: 2	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.