NCID-ZINC01726310

MMsINC code: MMs02350018

• Type: Tautomer
• Formula: C₆H₁₆N₂+2
• SMILES: [NH3+]C1CCCC1C[NH3+]
• InChI: InChI=1/C6H14N2/c7-4-5-2-1-3-6(5)8/h5-6H,1-4,7-8H2/p+2/t5-,6+/m1/s1

Potential Energy
Epot(MMFF94)=29.2082 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 116.208 g/mol
• logS: 0.24504
• SlogP: -1.3611
• Reactive groups: 0

Topological Properties

• Globularity: 0.17187
• Sterimol/B1: 2.2111
• Sterimol/B2: 2.86826
• Sterimol/B3: 2.89992
• Sterimol/B4: 5.74735
• Sterimol/L: 9.39254

Surface and Volume Properties

• Accessible surface: 316.591
• Positive charged surface: 294.391
• Negative charged surface: 22.2009
• Volume: 135
• Hydrophobic surface: 179.923
• Hydrophilic surface: 136.668

Pharmacophoric Properties

• Hydrogen bond donors: 0
• Hydrogen bond acceptors: 0
• Acid groups: 0
• Basic groups: 2
• Chiral centers: 2

Drug- and Lead-like Properties

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