MMsINC Database Search


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MMsINC code: MMs02610736

Type: Neutral
Formula: C₁₈H₁₇N₅O

SMILES:

O1CCN(CC1)c1nc(nc(c1)-c1ccncc1)-c1ncccc1

InChI:

InChI=1/C18H17N5O/c1-2-6-20-15(3-1)18-21-16(14-4-7-19-8-5-14)13-17(22-18)23-9-11-24-12-10-23/h1-8,13H,9-12H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=126.3 kcal/mol

Physical Properties
Molecular Weight: 319.368 g/mol	logS: -3.35125	SlogP: 2.4372	Reactive groups: 0

Topological Properties
Globularity: 0.0301712	Sterimol/B1: 2.99098	Sterimol/B2: 3.16536	Sterimol/B3: 3.60404
Sterimol/B4: 10.9923	Sterimol/L: 13.4178

Surface and Volume Properties
Accessible surface: 564.566	Positive charged surface: 420.076	Negative charged surface: 138.955	Volume: 307.875
Hydrophobic surface: 481.964	Hydrophilic surface: 82.602

Pharmacophoric Properties
Hydrogen bond donors: 0	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.