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FDA-ZINC03831460

 MMsINC code: MMs01727363
Type: Neutral
Formula: C29H50O
SMILES:   OC1CC2=CCC3C4CCC(C(CCC(C(C)C)CC)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23-,24+,25-,26-,27+,28-,29+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=256.029 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.718 g/mol  logS: -11.3674  SlogP: 8.0248  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.093911  Sterimol/B1: 2.67902  Sterimol/B2: 3.31765  Sterimol/B3: 4.78971
  Sterimol/B4: 8.56261  Sterimol/L: 17.4271 
 
 Surface and Volume Properties
  Accessible surface: 675.869  Positive charged surface: 500.696  Negative charged surface: 175.173  Volume: 464.5
  Hydrophobic surface: 525.832  Hydrophilic surface: 150.037
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 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.