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


IBS-ZINC04081646

 MMsINC code: MMs01878710
Type: Neutral
Formula: C25H42O4
SMILES:   OC1CC2C(C3CCC(C(CCC(OC)=O)C)C13C)CCC1CC(O)CCC12C
InChI:   InChI=1/C25H42O4/c1-15(5-10-23(28)29-4)19-8-9-20-18-7-6-16-13-17(26)11-12-24(16,2)21(18)14-22(27)25(19,20)3/h15-22,26-27H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20+,21+,22+,24+,25-/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)=154.252 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.607 g/mol  logS: -6.04928  SlogP: 4.5663  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0637204  Sterimol/B1: 2.02313  Sterimol/B2: 3.82624  Sterimol/B3: 4.06011
  Sterimol/B4: 6.67157  Sterimol/L: 20.4633 
 
 Surface and Volume Properties
  Accessible surface: 645.77  Positive charged surface: 509.082  Negative charged surface: 136.687  Volume: 416.375
  Hydrophobic surface: 486.788  Hydrophilic surface: 158.982
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.