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NCID-ZINC05086182

 MMsINC code: MMs02439263
Type: Neutral
Formula: C29H48O
SMILES:   OC1CC2=CCC3C4CCC(C(CCC(C(C)=C)CC)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C29H48O/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/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21-,23+,24-,25+,26+,27-,28+,29-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=201.984 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.702 g/mol  logS: -10.83  SlogP: 7.9449  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.082204  Sterimol/B1: 2.66422  Sterimol/B2: 3.72613  Sterimol/B3: 5.35558
  Sterimol/B4: 6.037  Sterimol/L: 19.0435 
 
 Surface and Volume Properties
  Accessible surface: 695.795  Positive charged surface: 509.325  Negative charged surface: 186.47  Volume: 458.125
  Hydrophobic surface: 551.851  Hydrophilic surface: 143.944
 
 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.