MMsINC Database Search


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MMsINC code: MMs03241994

Type: Neutral
Formula: C₁₉H₁₆N₄O

SMILES:

OC(C(n1nnc2c1cccc2)c1cccnc1)c1ccccc1

InChI:

InChI=1/C19H16N4O/c24-19(14-7-2-1-3-8-14)18(15-9-6-12-20-13-15)23-17-11-5-4-10-16(17)21-22-23/h1-13,18-19,24H/t18-,19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.4185 kcal/mol

Physical Properties
Molecular Weight: 316.364 g/mol	logS: -3.12579	SlogP: 3.3403	Reactive groups: 0

Topological Properties
Globularity: 0.158324	Sterimol/B1: 3.10374	Sterimol/B2: 3.94497	Sterimol/B3: 4.00022
Sterimol/B4: 7.70845	Sterimol/L: 14.8803

Surface and Volume Properties
Accessible surface: 535.466	Positive charged surface: 294.245	Negative charged surface: 241.222	Volume: 306.125
Hydrophobic surface: 440.654	Hydrophilic surface: 94.812

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.