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MICROSOURCE-ZINC03978723

 MMsINC code: MMs02189364
Type: Ionized
Formula: C7H13NO3
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/t5-,6+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=1.28246 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 159.185 g/mol  logS: 0.68288  SlogP: -2.1966  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.390955  Sterimol/B1: 2.81381  Sterimol/B2: 3.14717  Sterimol/B3: 3.63892
  Sterimol/B4: 4.88975  Sterimol/L: 8.79734 
 
 Surface and Volume Properties
  Accessible surface: 320.987  Positive charged surface: 243.019  Negative charged surface: 77.9683  Volume: 152.875
  Hydrophobic surface: 167.313  Hydrophilic surface: 153.674
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  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:


MMs02189363
MICROSOURCE-ZINC03978723