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NCID-ZINC01689575

 MMsINC code: MMs02322047
Type: Neutral
Formula: C6H8O3
SMILES:   O1C(CC)C(O)=CC1=O
InChI:   InChI=1/C6H8O3/c1-2-5-4(7)3-6(8)9-5/h3,5,7H,2H2,1H3/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=8.59529 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 128.127 g/mol  logS: -0.85643  SlogP: 0.7637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.110514  Sterimol/B1: 2.91215  Sterimol/B2: 3.06145  Sterimol/B3: 3.92615
  Sterimol/B4: 4.23414  Sterimol/L: 9.38426 
 
 Surface and Volume Properties
  Accessible surface: 299.528  Positive charged surface: 176.738  Negative charged surface: 122.79  Volume: 119.125
  Hydrophobic surface: 158.648  Hydrophilic surface: 140.88
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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: no related molecules available.