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PUBCHEM-ZINC04096612

 MMsINC code: MMs03089989
Type: Neutral
Formula: C29H48O
SMILES:   OC1CCC2(C(CCC=3C4CCC(C(CCC=C(C)C)C)C4(CCC2=3)C)C1(C)C)C
InChI:   InChI=1/C29H48O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,20,22-23,25-26,30H,8,10-18H2,1-7H3/t20-,22-,23-,25+,26+,28-,29-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=170.907 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.702 g/mol  logS: -9.51998  SlogP: 8.089  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125382  Sterimol/B1: 2.52027  Sterimol/B2: 3.8146  Sterimol/B3: 4.74663
  Sterimol/B4: 8.92426  Sterimol/L: 16.8964 
 
 Surface and Volume Properties
  Accessible surface: 699.844  Positive charged surface: 517.666  Negative charged surface: 182.177  Volume: 459.5
  Hydrophobic surface: 572.715  Hydrophilic surface: 127.129
 
 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.