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CHEMBRIDGE-ZINC03864468

 MMsINC code: MMs00755003
Type: Ionized
Formula: C16H34NO2+
SMILES:   O(CC(O)C[NH2+]C(C)C)C1CC(CCC1C(C)C)C
InChI:   InChI=1/C16H33NO2/c1-11(2)15-7-6-13(5)8-16(15)19-10-14(18)9-17-12(3)4/h11-18H,6-10H2,1-5H3/p+1/t13-,14-,15+,16-/m1/s1

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Potential Energy
Epot(MMFF94)=37.9531 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.453 g/mol  logS: -3.14618  SlogP: 1.7965  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0748782  Sterimol/B1: 2.11921  Sterimol/B2: 3.49524  Sterimol/B3: 3.65746
  Sterimol/B4: 9.20163  Sterimol/L: 15.8131 
 
 Surface and Volume Properties
  Accessible surface: 579.023  Positive charged surface: 461.642  Negative charged surface: 117.381  Volume: 315.5
  Hydrophobic surface: 434.32  Hydrophilic surface: 144.703
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 4
 
 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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Parent related molecule:


MMs00755002
CHEMBRIDGE-ZINC03864468