logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


PUBCHEM-ZINC05964221

 MMsINC code: MMs03464612
Type: Neutral
Formula: C27H46O3
SMILES:   OC1CC(O)CC(C\C=C/2\C3CCC(C(CCCC(O)(C)C)C)C3(CCC\2)C)=C1C
InChI:   InChI=1/C27H46O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10,18,22-25,28-30H,6-9,11-17H2,1-5H3/b20-10+/t18-,22+,23+,24-,25-,27+/m0/s1

Download   format file 
Drug Similarity  |  Similarity to PDB ligands  
This browser does not support Java Applets.
Get the latest Java Plug-in here.
download 2D Mol File



download 3D Mol File

Potential Energy
Epot(MMFF94)=150.151 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.662 g/mol  logS: -7.2943  SlogP: 5.9287  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0928508  Sterimol/B1: 2.47522  Sterimol/B2: 2.67659  Sterimol/B3: 6.93343
  Sterimol/B4: 7.10791  Sterimol/L: 19.919 
 
 Surface and Volume Properties
  Accessible surface: 736.968  Positive charged surface: 559.74  Negative charged surface: 177.229  Volume: 454.375
  Hydrophobic surface: 535.95  Hydrophilic surface: 201.018
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.