MMsINC Database Search


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MMsINC code: MMs00851163

Type: Neutral
Formula: C₁₉H₁₇N₅

SMILES:

n1cnc2n(ncc2c1Nc1ccc(cc1)C)-c1cc(ccc1)C

InChI:

InChI=1/C19H17N5/c1-13-6-8-15(9-7-13)23-18-17-11-22-24(19(17)21-12-20-18)16-5-3-4-14(2)10-16/h3-12H,1-2H3,(H,20,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.7053 kcal/mol

Physical Properties
Molecular Weight: 315.38 g/mol	logS: -5.93225	SlogP: 4.17594	Reactive groups: 0

Topological Properties
Globularity: 0.0141275	Sterimol/B1: 2.89981	Sterimol/B2: 3.17766	Sterimol/B3: 3.84756
Sterimol/B4: 4.95197	Sterimol/L: 19.1229

Surface and Volume Properties
Accessible surface: 584.056	Positive charged surface: 368.929	Negative charged surface: 209.539	Volume: 311.75
Hydrophobic surface: 510.323	Hydrophilic surface: 73.733

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.