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CHEMBRIDGE-ZINC03681441

 MMsINC code: MMs00754162
Type: Ionized
Formula: C11H22NO2+
SMILES:   O(C(=O)C1[NH2+]C(CCC1)C)CCCC
InChI:   InChI=1/C11H21NO2/c1-3-4-8-14-11(13)10-7-5-6-9(2)12-10/h9-10,12H,3-8H2,1-2H3/p+1/t9-,10-/m1/s1

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Potential Energy
Epot(MMFF94)=15.9233 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.302 g/mol  logS: -1.86682  SlogP: 0.8341  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0398235  Sterimol/B1: 2.81801  Sterimol/B2: 3.13998  Sterimol/B3: 3.92694
  Sterimol/B4: 4.13489  Sterimol/L: 15.8068 
 
 Surface and Volume Properties
  Accessible surface: 470.907  Positive charged surface: 374.03  Negative charged surface: 96.8769  Volume: 221.125
  Hydrophobic surface: 372.509  Hydrophilic surface: 98.398
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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
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Parent related molecule:


MMs00754161
CHEMBRIDGE-ZINC03681441