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PUBCHEM-ZINC05114411

 MMsINC code: MMs03202531
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-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.7692 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: 0.124729  Sterimol/B1: 2.30993  Sterimol/B2: 4.26128  Sterimol/B3: 4.60034
  Sterimol/B4: 11.5857  Sterimol/L: 16.0662 
 
 Surface and Volume Properties
  Accessible surface: 673.494  Positive charged surface: 483.584  Negative charged surface: 189.91  Volume: 382
  Hydrophobic surface: 433.024  Hydrophilic surface: 240.47
 
 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:


MMs03202530
PUBCHEM-ZINC05114411