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PUBCHEM-ZINC01531686

 MMsINC code: MMs02813443
Type: Neutral
Formula: C7H14NO3+
SMILES:   OC1CC[N+](C)(C)C1C(O)=O
InChI:   InChI=1/C7H13NO3/c1-8(2)4-3-5(9)6(8)7(10)11/h5-6,9H,3-4H2,1-2H3/p+1/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=78.0186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.193 g/mol  logS: 0.49804  SlogP: -0.7194  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.440564  Sterimol/B1: 2.27382  Sterimol/B2: 3.07436  Sterimol/B3: 4.29452
  Sterimol/B4: 5.54587  Sterimol/L: 9.0289 
 
 Surface and Volume Properties
  Accessible surface: 329.062  Positive charged surface: 271.088  Negative charged surface: 57.9747  Volume: 153
  Hydrophobic surface: 177.992  Hydrophilic surface: 151.07
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs02813444
PUBCHEM-ZINC01531686