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MICROSOURCE-ZINC03978723

 MMsINC code: MMs02189363
Type: Neutral
Formula: C7H14NO3+
SMILES:   OC1C[N+](CC1C(O)=O)(C)C
InChI:   InChI=1/C7H13NO3/c1-8(2)3-5(7(10)11)6(9)4-8/h5-6,9H,3-4H2,1-2H3/p+1/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=35.357 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.193 g/mol  logS: 0.94333  SlogP: -0.8619  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.281637  Sterimol/B1: 2.17359  Sterimol/B2: 3.62611  Sterimol/B3: 3.6922
  Sterimol/B4: 4.73807  Sterimol/L: 10.0971 
 
 Surface and Volume Properties
  Accessible surface: 339.538  Positive charged surface: 284.732  Negative charged surface: 54.8058  Volume: 156
  Hydrophobic surface: 164.777  Hydrophilic surface: 174.761
 
 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


MMs02189364
MICROSOURCE-ZINC03978723