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


IBS-ZINC03918157

 MMsINC code: MMs01872415
Type: Neutral
Formula: C24H40O4
SMILES:   OC1CC2C(C3CCC(C(CCC(O)=O)C)C13C)CCC1CC(O)CCC12C
InChI:   InChI=1/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17+,18-,19+,20+,21+,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)=144.216 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.58 g/mol  logS: -5.63695  SlogP: 4.4779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0794107  Sterimol/B1: 2.11573  Sterimol/B2: 3.7479  Sterimol/B3: 4.09211
  Sterimol/B4: 6.62907  Sterimol/L: 19.0711 
 
 Surface and Volume Properties
  Accessible surface: 609.385  Positive charged surface: 454.545  Negative charged surface: 154.84  Volume: 400.125
  Hydrophobic surface: 394.85  Hydrophilic surface: 214.535
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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


MMs01872416
IBS-ZINC03918157