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


AURORAFEINCHEMIE-ZINC03956815

 MMsINC code: MMs00458550
Type: Neutral
Formula: C34H36O6
SMILES:   O1C(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1O
InChI:   InChI=1/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32-,33-,34-/m1/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)=155.114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 540.656 g/mol  logS: -7.20237  SlogP: 6.7422  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.242811  Sterimol/B1: 2.85045  Sterimol/B2: 5.77912  Sterimol/B3: 6.11151
  Sterimol/B4: 13.2398  Sterimol/L: 19.104 
 
 Surface and Volume Properties
  Accessible surface: 927.504  Positive charged surface: 564.057  Negative charged surface: 363.446  Volume: 542.5
  Hydrophobic surface: 850.064  Hydrophilic surface: 77.44
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.