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MMsINC code: MMs03325315

Type: Neutral
Formula: C₁₀H₁₃N₉O₂

SMILES:

OC1C(N=[N+]=[N-])C(n2nnc3c2ncnc3N)CC1CO

InChI:

InChI=1/C10H13N9O2/c11-9-7-10(14-3-13-9)19(18-16-7)5-1-4(2-20)8(21)6(5)15-17-12/h3-6,8,20-21H,1-2H2,(H2,11,13,14)/t4-,5+,6+,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.9882 kcal/mol

Physical Properties
Molecular Weight: 291.275 g/mol	logS: -0.93815	SlogP: -0.5079	Reactive groups: 1

Topological Properties
Globularity: 0.113887	Sterimol/B1: 2.32846	Sterimol/B2: 2.92578	Sterimol/B3: 4.87277
Sterimol/B4: 7.56916	Sterimol/L: 13.8658

Surface and Volume Properties
Accessible surface: 484.911	Positive charged surface: 324.641	Negative charged surface: 160.27	Volume: 242.625
Hydrophobic surface: 157.141	Hydrophilic surface: 327.77

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 8	Acid groups: 0	Basic groups: 0
Chiral centers: 4

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.