MMsINC Database Search


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MMsINC code: MMs01897490

Type: Neutral
Formula: C₁₆H₁₀N₄O

SMILES:

O=C1NC(=Nc2c1cccc2)/C(=C/c1ccncc1)/C#N

InChI:

InChI=1/C16H10N4O/c17-10-12(9-11-5-7-18-8-6-11)15-19-14-4-2-1-3-13(14)16(21)20-15/h1-9H,(H,19,20,21)/b12-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.5977 kcal/mol

Physical Properties
Molecular Weight: 274.283 g/mol	logS: -3.59399	SlogP: 2.46218	Reactive groups: 0

Topological Properties
Globularity: 0.213567	Sterimol/B1: 3.69403	Sterimol/B2: 4.10285	Sterimol/B3: 4.14998
Sterimol/B4: 7.10809	Sterimol/L: 11.9997

Surface and Volume Properties
Accessible surface: 485.349	Positive charged surface: 274.384	Negative charged surface: 210.965	Volume: 256.375
Hydrophobic surface: 323.34	Hydrophilic surface: 162.009

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.