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MMsINC code: MMs02460199

Type: Neutral
Formula: C₁₀H₁₃N₅O₄

SMILES:

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

InChI:

InChI=1/C10H13N5O4/c1-5-4-15(10(18)13-9(5)17)8-2-6(16)7(19-8)3-12-14-11/h4,6-8,16H,2-3H2,1H3,(H,13,17,18)/t6-,7-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.1168 kcal/mol

Physical Properties
Molecular Weight: 267.245 g/mol	logS: -0.66157	SlogP: 0.2282	Reactive groups: 1

Topological Properties
Globularity: 0.127872	Sterimol/B1: 2.7031	Sterimol/B2: 2.94724	Sterimol/B3: 4.37839
Sterimol/B4: 6.89812	Sterimol/L: 12.1784

Surface and Volume Properties
Accessible surface: 455.484	Positive charged surface: 262.469	Negative charged surface: 193.015	Volume: 222.625
Hydrophobic surface: 202.843	Hydrophilic surface: 252.641

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	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.