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PUBCHEM-ZINC03935792

 MMsINC code: MMs03084842
Type: Neutral
Formula: C26H38O4
SMILES:   OC=1C(CC=C(C)C)(CC=C(C)C)C(=O)C(CC=C(C)C)=C(O)C=1C(=O)CC(C)C
InChI:   InChI=1/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28,30H,10,13-15H2,1-8H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.766 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.586 g/mol  logS: -6.64922  SlogP: 6.8638  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.370451  Sterimol/B1: 3.70842  Sterimol/B2: 5.59882  Sterimol/B3: 6.99997
  Sterimol/B4: 7.74886  Sterimol/L: 14.6825 
 
 Surface and Volume Properties
  Accessible surface: 704.792  Positive charged surface: 474.096  Negative charged surface: 230.696  Volume: 441.375
  Hydrophobic surface: 577.255  Hydrophilic surface: 127.537
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03084843
PUBCHEM-ZINC03935792


MMs03084844
PUBCHEM-ZINC03935792