NCID-ZINC01716811

MMsINC code: MMs02342371

• Type: Ionized
• Formula: C₉H₂₀NO+
• SMILES: OCC([NH2+]C)C1CCCCC1
• InChI: InChI=1/C9H19NO/c1-10-9(7-11)8-5-3-2-4-6-8/h8-11H,2-7H2,1H3/p+1/t9-/m0/s1

Potential Energy
Epot(MMFF94)=17.7593 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 158.265 g/mol
• logS: -1.30492
• SlogP: 0.1208
• Reactive groups: 0

Topological Properties

• Globularity: 0.12591
• Sterimol/B1: 2.44474
• Sterimol/B2: 2.67897
• Sterimol/B3: 3.30358
• Sterimol/B4: 5.3079
• Sterimol/L: 10.9656

Surface and Volume Properties

• Accessible surface: 376.642
• Positive charged surface: 337.186
• Negative charged surface: 39.4555
• Volume: 182.5
• Hydrophobic surface: 292.779
• Hydrophilic surface: 83.863

Pharmacophoric Properties

• Hydrogen bond donors: 1
• Hydrogen bond acceptors: 1
• 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