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MMsINC code: MMs02461822

Type: Neutral
Formula: C₁₀H₁₃N₅O₅

SMILES:

O1C(CO)C(O)CC1N1C=C(CN=[N+]=[N-])C(=O)NC1=O

InChI:

InChI=1/C10H13N5O5/c11-14-12-2-5-3-15(10(19)13-9(5)18)8-1-6(17)7(4-16)20-8/h3,6-8,16-17H,1-2,4H2,(H,13,18,19)/t6-,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.5969 kcal/mol

Physical Properties
Molecular Weight: 283.244 g/mol	logS: -0.45167	SlogP: -0.7994	Reactive groups: 1

Topological Properties
Globularity: 0.123198	Sterimol/B1: 2.52944	Sterimol/B2: 4.47582	Sterimol/B3: 5.01548
Sterimol/B4: 5.1438	Sterimol/L: 12.5665

Surface and Volume Properties
Accessible surface: 466.918	Positive charged surface: 281.908	Negative charged surface: 185.01	Volume: 228.875
Hydrophobic surface: 159.069	Hydrophilic surface: 307.849

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.