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


PUBCHEM-ZINC06634233

 MMsINC code: MMs03830978
Type: Neutral
Formula: C24H36O5
SMILES:   O1C2(C(OC1(C)C)CC1C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C)C(=O)CO
InChI:   InChI=1/C24H36O5/c1-21(2)28-20-12-18-16-6-5-14-11-15(26)7-9-22(14,3)17(16)8-10-23(18,4)24(20,29-21)19(27)13-25/h5,15-18,20,25-26H,6-13H2,1-4H3/t15-,16-,17-,18+,20-,22+,23+,24-/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)=167.951 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.547 g/mol  logS: -4.89081  SlogP: 3.3717  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.143209  Sterimol/B1: 2.211  Sterimol/B2: 3.48849  Sterimol/B3: 4.91763
  Sterimol/B4: 8.1737  Sterimol/L: 15.6215 
 
 Surface and Volume Properties
  Accessible surface: 600.985  Positive charged surface: 425.594  Negative charged surface: 175.392  Volume: 396.375
  Hydrophobic surface: 397.307  Hydrophilic surface: 203.678
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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.