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


PUBCHEM-ZINC05225855

 MMsINC code: MMs03225580
Type: Neutral
Formula: C25H36O5
SMILES:   O(C(=O)C)C1CC2C(C3CC=C(C(=O)C)C13C)CCC1CC(OC(=O)C)CCC12C
InChI:   InChI=1/C25H36O5/c1-14(26)20-8-9-21-19-7-6-17-12-18(29-15(2)27)10-11-24(17,4)22(19)13-23(25(20,21)5)30-16(3)28/h8,17-19,21-23H,6-7,9-13H2,1-5H3/t17-,18-,19+,21-,22+,23+,24-,25-/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)=141.331 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.558 g/mol  logS: -5.38599  SlogP: 4.6277  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.154454  Sterimol/B1: 3.46272  Sterimol/B2: 3.56032  Sterimol/B3: 5.39113
  Sterimol/B4: 6.828  Sterimol/L: 18.4751 
 
 Surface and Volume Properties
  Accessible surface: 653.378  Positive charged surface: 426.456  Negative charged surface: 226.922  Volume: 412
  Hydrophobic surface: 519.08  Hydrophilic surface: 134.298
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.