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NCID-ZINC05339360

 MMsINC code: MMs02452411
Type: Neutral
Formula: C19H28O12
SMILES:   O1C(C(OC(=O)C)COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OCC
InChI:   InChI=1/C19H28O12/c1-7-25-19-18(30-13(6)24)17(29-12(5)23)16(28-11(4)22)15(31-19)14(27-10(3)21)8-26-9(2)20/h14-19H,7-8H2,1-6H3/t14-,15+,16-,17-,18-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=72.5306 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.421 g/mol  logS: -2.31025  SlogP: 0.0377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22716  Sterimol/B1: 2.14037  Sterimol/B2: 4.15188  Sterimol/B3: 6.20244
  Sterimol/B4: 11.1744  Sterimol/L: 16.5965 
 
 Surface and Volume Properties
  Accessible surface: 703.085  Positive charged surface: 443.086  Negative charged surface: 259.999  Volume: 398.25
  Hydrophobic surface: 517.883  Hydrophilic surface: 185.202
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.