MMsINC Database Search


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MMsINC code: MMs02430569

Type: Neutral
Formula: C₁₆H₁₄N₂O

SMILES:

Oc1ccccc1\C=N/N=C/C=C\c1ccccc1

InChI:

InChI=1/C16H14N2O/c19-16-11-5-4-10-15(16)13-18-17-12-6-9-14-7-2-1-3-8-14/h1-13,19H/b9-6-,17-12+,18-13-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.163 kcal/mol

Physical Properties
Molecular Weight: 250.301 g/mol	logS: -3.63677	SlogP: 3.5103	Reactive groups: 0

Topological Properties
Globularity: 0.0201745	Sterimol/B1: 2.73744	Sterimol/B2: 2.83096	Sterimol/B3: 2.88665
Sterimol/B4: 5.59835	Sterimol/L: 16.0145

Surface and Volume Properties
Accessible surface: 499.898	Positive charged surface: 291.16	Negative charged surface: 208.738	Volume: 256.25
Hydrophobic surface: 406.454	Hydrophilic surface: 93.444

Pharmacophoric Properties
Hydrogen bond donors: 1	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.