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PUBCHEM-ZINC04095648

 MMsINC code: MMs03089472
Type: Neutral
Formula: C6H12O6
SMILES:   OC(C(O)CO)C(=O)C(O)CO
InChI:   InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-5,7-11H,1-2H2/t3-,4-,5+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.4639 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.156 g/mol  logS: 1.09081  SlogP: -3.3772  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142381  Sterimol/B1: 2.86715  Sterimol/B2: 3.44848  Sterimol/B3: 3.61619
  Sterimol/B4: 4.32553  Sterimol/L: 10.3356 
 
 Surface and Volume Properties
  Accessible surface: 352.087  Positive charged surface: 236.063  Negative charged surface: 116.024  Volume: 153
  Hydrophobic surface: 100.276  Hydrophilic surface: 251.811
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.