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MMsINC code: MMs00460946

Type: Neutral
Formula: C₉H₁₁N₅O₄

SMILES:

O1C(N2C=CC(=O)NC2=O)C(N=[N+]=[N-])CC1CO

InChI:

InChI=1/C9H11N5O4/c10-13-12-6-3-5(4-15)18-8(6)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=24.6718 kcal/mol

Physical Properties
Molecular Weight: 253.218 g/mol	logS: -0.64462	SlogP: -0.1619	Reactive groups: 1

Topological Properties
Globularity: 0.164362	Sterimol/B1: 2.74973	Sterimol/B2: 3.9901	Sterimol/B3: 4.30076
Sterimol/B4: 6.34453	Sterimol/L: 12.0933

Surface and Volume Properties
Accessible surface: 432.294	Positive charged surface: 239.285	Negative charged surface: 193.009	Volume: 207.375
Hydrophobic surface: 181.034	Hydrophilic surface: 251.26

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.