MMsINC Database Search


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MMsINC code: MMs02456333

Type: Neutral
Formula: C₇H₁₃N₃O₄

SMILES:

O1C(C)C(N=[N+]=[N-])C(O)C(O)C1OC

InChI:

InChI=1/C7H13N3O4/c1-3-4(9-10-8)5(11)6(12)7(13-2)14-3/h3-7,11-12H,1-2H3/t3-,4+,5+,6+,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.904 kcal/mol

Physical Properties
Molecular Weight: 203.198 g/mol	logS: 0.00636	SlogP: -0.2217	Reactive groups: 1

Topological Properties
Globularity: 0.245996	Sterimol/B1: 2.38217	Sterimol/B2: 2.90936	Sterimol/B3: 4.16409
Sterimol/B4: 7.04088	Sterimol/L: 10.9274

Surface and Volume Properties
Accessible surface: 383.719	Positive charged surface: 274.607	Negative charged surface: 109.112	Volume: 176.5
Hydrophobic surface: 205.562	Hydrophilic surface: 178.157

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.