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PUBCHEM-ZINC05854141

 MMsINC code: MMs03418610
Type: Neutral
Formula: C30H50O
SMILES:   OC1CCC2(C(CCC3(C2CCC2C3(CCC2C(CCC=C(C)C)=C)C)C)C1(C)C)C
InChI:   InChI=1/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-29(7)23(22)12-13-25-28(6)17-16-26(31)27(4,5)24(28)15-19-30(25,29)8/h10,22-26,31H,3,9,11-19H2,1-2,4-8H3/t22-,23-,24+,25-,26+,28+,29-,30-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=197.238 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.729 g/mol  logS: -11.0317  SlogP: 8.335  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0683628  Sterimol/B1: 3.7377  Sterimol/B2: 4.18177  Sterimol/B3: 4.34985
  Sterimol/B4: 5.40928  Sterimol/L: 20.4017 
 
 Surface and Volume Properties
  Accessible surface: 703.858  Positive charged surface: 499.483  Negative charged surface: 204.376  Volume: 477.875
  Hydrophobic surface: 559.778  Hydrophilic surface: 144.08
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.