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PUBCHEM-ZINC05925771

 MMsINC code: MMs03446465
Type: Neutral
Formula: C30H50O
SMILES:   OC1CC2=CCC3C4CCC(C(CC(C(C(C)C)=C)CC)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C30H50O/c1-8-22(21(5)19(2)3)17-20(4)26-11-12-27-25-10-9-23-18-24(31)13-15-29(23,6)28(25)14-16-30(26,27)7/h9,19-20,22,24-28,31H,5,8,10-18H2,1-4,6-7H3/t20-,22+,24-,25+,26-,27-,28+,29-,30+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=268.014 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.729 g/mol  logS: -11.3452  SlogP: 8.1909  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.124916  Sterimol/B1: 2.28178  Sterimol/B2: 3.79063  Sterimol/B3: 5.37677
  Sterimol/B4: 8.37344  Sterimol/L: 17.2012 
 
 Surface and Volume Properties
  Accessible surface: 683.31  Positive charged surface: 493.164  Negative charged surface: 190.146  Volume: 473.625
  Hydrophobic surface: 519.829  Hydrophilic surface: 163.481
 
 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.