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NCID-ZINC04403394

 MMsINC code: MMs02384741
Type: Neutral
Formula: C6H12O5
SMILES:   OC(C(O)C(O)C)C(O)C=O
InChI:   InChI=1/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5-,6+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.8645 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 164.157 g/mol  logS: 0.85986  SlogP: -2.3512  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.112837  Sterimol/B1: 2.78566  Sterimol/B2: 3.08456  Sterimol/B3: 3.15255
  Sterimol/B4: 3.94154  Sterimol/L: 11.1874 
 
 Surface and Volume Properties
  Accessible surface: 334.58  Positive charged surface: 230.202  Negative charged surface: 104.379  Volume: 148
  Hydrophobic surface: 121.017  Hydrophilic surface: 213.563
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.