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NCID-ZINC05395994

 MMsINC code: MMs02459362
Type: Neutral
Formula: C7H10O4
SMILES:   O1CC(C(=O)C)C(CO)C1=O
InChI:   InChI=1/C7H10O4/c1-4(9)6-3-11-7(10)5(6)2-8/h5-6,8H,2-3H2,1H3/t5-,6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.9052 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.153 g/mol  logS: 0.20332  SlogP: -0.6431  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.182653  Sterimol/B1: 2.48895  Sterimol/B2: 3.05735  Sterimol/B3: 3.54125
  Sterimol/B4: 4.77762  Sterimol/L: 10.0253 
 
 Surface and Volume Properties
  Accessible surface: 331.8  Positive charged surface: 214.466  Negative charged surface: 117.333  Volume: 141.625
  Hydrophobic surface: 189.362  Hydrophilic surface: 142.438
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: no related molecules available.