PUBCHEM-ZINC06019916

MMsINC code: MMs03495085

• Type: Neutral
• Formula: C₄H₈N₃O+
• SMILES: O=C(C(N)C)C[N+]#N
• InChI: InChI=1/C4H8N3O/c1-3(5)4(8)2-7-6/h3H,2,5H2,1H3/q+1/t3-/m0/s1

Potential Energy
Epot(MMFF94)=-0.512376 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 114.128 g/mol
• logS: 0.04844
• SlogP: -0.24422
• Reactive groups: 1

Topological Properties

• Globularity: 0.152645
• Sterimol/B1: 2.33694
• Sterimol/B2: 2.52541
• Sterimol/B3: 3.39672
• Sterimol/B4: 4.3116
• Sterimol/L: 9.70548

Surface and Volume Properties

• Accessible surface: 288.902
• Positive charged surface: 169.572
• Negative charged surface: 119.33
• Volume: 109.75
• Hydrophobic surface: 109.344
• Hydrophilic surface: 179.558

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 3
• Acid groups: 0
• Basic groups: 1
• Chiral centers: 1

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1