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PUBCHEM-ZINC02525341

 MMsINC code: MMs02893477
Type: Ionized
Formula: C11H22NO2+
SMILES:   O(C(=O)C1CC([NH2+]CC1)C)C(C)(C)C
InChI:   InChI=1/C11H21NO2/c1-8-7-9(5-6-12-8)10(13)14-11(2,3)4/h8-9,12H,5-7H2,1-4H3/p+1/t8-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=17.8943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.302 g/mol  logS: -1.35896  SlogP: 0.69  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131762  Sterimol/B1: 2.57469  Sterimol/B2: 2.81594  Sterimol/B3: 4.42802
  Sterimol/B4: 5.42665  Sterimol/L: 12.3396 
 
 Surface and Volume Properties
  Accessible surface: 440.017  Positive charged surface: 349.608  Negative charged surface: 90.4094  Volume: 219.25
  Hydrophobic surface: 311.903  Hydrophilic surface: 128.114
 
 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:


MMs02893476
PUBCHEM-ZINC02525341