MMsINC Database Search


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MMsINC code: MMs02614475

Type: Neutral
Formula: C₁₇H₁₇N₅O

SMILES:

OCCCNc1nc(nc(c1)-c1ccncc1)-c1ncccc1

InChI:

InChI=1/C17H17N5O/c23-11-3-8-20-16-12-15(13-5-9-18-10-6-13)21-17(22-16)14-4-1-2-7-19-14/h1-2,4-7,9-10,12,23H,3,8,11H2,(H,20,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.2236 kcal/mol

Physical Properties
Molecular Weight: 307.357 g/mol	logS: -2.92805	SlogP: 2.3949	Reactive groups: 0

Topological Properties
Globularity: 0.00898235	Sterimol/B1: 2.3747	Sterimol/B2: 2.37608	Sterimol/B3: 2.56289
Sterimol/B4: 10.8333	Sterimol/L: 16.6542

Surface and Volume Properties
Accessible surface: 581.117	Positive charged surface: 419.07	Negative charged surface: 156.511	Volume: 301.25
Hydrophobic surface: 438.876	Hydrophilic surface: 142.241

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.