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PUBCHEM-ZINC06469305

 MMsINC code: MMs03750849
Type: Neutral
Formula: C29H46O
SMILES:   OC1CCC2(C(CCC=3C4=CCC(C(CCC(C(C)C)=C)C)C4(CCC2=3)C)C1C)C
InChI:   InChI=1/C29H46O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h13,18,20-21,23-24,27,30H,3,8-12,14-17H2,1-2,4-7H3/t20-,21-,23+,24-,27-,28-,29+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=189.822 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.686 g/mol  logS: -9.30881  SlogP: 7.865  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.107289  Sterimol/B1: 3.90842  Sterimol/B2: 4.76497  Sterimol/B3: 5.28324
  Sterimol/B4: 5.37486  Sterimol/L: 18.5038 
 
 Surface and Volume Properties
  Accessible surface: 683.972  Positive charged surface: 501.119  Negative charged surface: 182.853  Volume: 453.25
  Hydrophobic surface: 517.71  Hydrophilic surface: 166.262
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.