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PUBCHEM-ZINC03870185

 MMsINC code: MMs03079339
Type: Neutral
Formula: C5H7NO3
SMILES:   OC1CC(N=C1)C(O)=O
InChI:   InChI=1/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h2-4,7H,1H2,(H,8,9)/t3-,4+/m0/s1

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Potential Energy
Epot(MMFF94)=31.5328 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.115 g/mol  logS: 0.13823  SlogP: -0.725  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132328  Sterimol/B1: 2.48259  Sterimol/B2: 2.49215  Sterimol/B3: 3.41376
  Sterimol/B4: 4.33117  Sterimol/L: 9.74021 
 
 Surface and Volume Properties
  Accessible surface: 290.402  Positive charged surface: 197.726  Negative charged surface: 92.6762  Volume: 113.625
  Hydrophobic surface: 102.563  Hydrophilic surface: 187.839
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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


MMs03079340
PUBCHEM-ZINC03870185