MMsINC Database Search


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MMsINC code: MMs02816849

Type: Neutral
Formula: C₁₂H₁₇N₅O

SMILES:

OC1CC(n2c3ncnc(N)c3nc2)CCCC1

InChI:

InChI=1/C12H17N5O/c13-11-10-12(15-6-14-11)17(7-16-10)8-3-1-2-4-9(18)5-8/h6-9,18H,1-5H2,(H2,13,14,15)/t8-,9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=51.1079 kcal/mol

Physical Properties
Molecular Weight: 247.302 g/mol	logS: -2.35324	SlogP: 1.3701	Reactive groups: 0

Topological Properties
Globularity: 0.129191	Sterimol/B1: 2.30912	Sterimol/B2: 2.39402	Sterimol/B3: 4.89361
Sterimol/B4: 5.51331	Sterimol/L: 13.4147

Surface and Volume Properties
Accessible surface: 452.227	Positive charged surface: 348.821	Negative charged surface: 103.406	Volume: 233.25
Hydrophobic surface: 247.223	Hydrophilic surface: 205.004

Pharmacophoric Properties
Hydrogen bond donors: 2	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.