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PUBCHEM-ZINC06488831

 MMsINC code: MMs03763607
Type: Neutral
Formula: C7H12O4
SMILES:   O1C(C)C(OC1(C(O)=O)C)C
InChI:   InChI=1/C7H12O4/c1-4-5(2)11-7(3,10-4)6(8)9/h4-5H,1-3H3,(H,8,9)/t4-,5-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.4413 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.169 g/mol  logS: -1.05809  SlogP: 0.611  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.270378  Sterimol/B1: 2.22135  Sterimol/B2: 2.67497  Sterimol/B3: 3.98267
  Sterimol/B4: 5.43517  Sterimol/L: 9.88113 
 
 Surface and Volume Properties
  Accessible surface: 345.861  Positive charged surface: 221.091  Negative charged surface: 124.771  Volume: 151.25
  Hydrophobic surface: 173.767  Hydrophilic surface: 172.094
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03763608
PUBCHEM-ZINC06488831