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PUBCHEM-ZINC05922737

 MMsINC code: MMs03444697
Type: Neutral
Formula: C29H44O2
SMILES:   Oc1c(cc(cc1C(C)(C)C)C(CC)C)Cc1cc(cc(C(C)(C)C)c1O)C(CC)C
InChI:   InChI=1/C29H44O2/c1-11-18(3)20-13-22(26(30)24(16-20)28(5,6)7)15-23-14-21(19(4)12-2)17-25(27(23)31)29(8,9)10/h13-14,16-19,30-31H,11-12,15H2,1-10H3/t18-,19+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.988 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.669 g/mol  logS: -9.91533  SlogP: 8.31057  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140998  Sterimol/B1: 3.94585  Sterimol/B2: 4.04082  Sterimol/B3: 4.15923
  Sterimol/B4: 9.68117  Sterimol/L: 15.2935 
 
 Surface and Volume Properties
  Accessible surface: 735.232  Positive charged surface: 535.051  Negative charged surface: 200.181  Volume: 478
  Hydrophobic surface: 538.712  Hydrophilic surface: 196.52
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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: no related molecules available.