MMsINC Database Search


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MMsINC code: MMs02685052

Type: Neutral
Formula: C₁₆H₁₃N₃O

SMILES:

O=C(Nc1ccccc1C)\C(=C/c1cccnc1)\C#N

InChI:

InChI=1/C16H13N3O/c1-12-5-2-3-7-15(12)19-16(20)14(10-17)9-13-6-4-8-18-11-13/h2-9,11H,1H3,(H,19,20)/b14-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.4181 kcal/mol

Physical Properties
Molecular Weight: 263.3 g/mol	logS: -3.14998	SlogP: 2.9357	Reactive groups: 0

Topological Properties
Globularity: 0.02979	Sterimol/B1: 2.15495	Sterimol/B2: 2.50231	Sterimol/B3: 3.53292
Sterimol/B4: 6.53648	Sterimol/L: 16.3833

Surface and Volume Properties
Accessible surface: 497.361	Positive charged surface: 294.567	Negative charged surface: 202.794	Volume: 258.375
Hydrophobic surface: 400.693	Hydrophilic surface: 96.668

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.