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MMsINC code: MMs02388922

Type: Neutral
Formula: C₉H₁₂N₆O₄

SMILES:

O1C(CO)C(O)C(N=[N+]=[N-])C1N1C=CC(=NC1=O)N

InChI:

InChI=1/C9H12N6O4/c10-5-1-2-15(9(18)12-5)8-6(13-14-11)7(17)4(3-16)19-8/h1-2,4,6-8,16-17H,3H2,(H2,10,12,18)/t4-,6-,7+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.5261 kcal/mol

Physical Properties
Molecular Weight: 268.233 g/mol	logS: -0.44107	SlogP: -0.9501	Reactive groups: 1

Topological Properties
Globularity: 0.121708	Sterimol/B1: 3.26874	Sterimol/B2: 3.43234	Sterimol/B3: 4.0416
Sterimol/B4: 7.40734	Sterimol/L: 11.8926

Surface and Volume Properties
Accessible surface: 443.568	Positive charged surface: 259.105	Negative charged surface: 184.462	Volume: 216.375
Hydrophobic surface: 142.969	Hydrophilic surface: 300.599

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 7	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.