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PUBCHEM-ZINC05114419

 MMsINC code: MMs03202555
Type: Tautomer
Formula: C21H36O5
SMILES:   OC1(C(O)CCC(C)C)C(CCC(C)C)C(=O)C(C(=O)CC(C)C)=C1O
InChI:   InChI=1/C21H36O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h12-15,17,23,25-26H,7-11H2,1-6H3/t15-,17+,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.0202 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.514 g/mol  logS: -5.64527  SlogP: 3.577  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0999598  Sterimol/B1: 2.19506  Sterimol/B2: 2.86473  Sterimol/B3: 5.40385
  Sterimol/B4: 10.9643  Sterimol/L: 16.9195 
 
 Surface and Volume Properties
  Accessible surface: 666.894  Positive charged surface: 479.687  Negative charged surface: 187.207  Volume: 384.5
  Hydrophobic surface: 434.682  Hydrophilic surface: 232.212
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs03202554
PUBCHEM-ZINC05114419