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


PUBCHEM-ZINC06442899

 MMsINC code: MMs03732936
Type: Neutral
Formula: C24H40O4
SMILES:   OC1C2CC(O)CCC2(C2C(C3CCC(C(CCC(O)=O)C)C3(CC2)C)C1)C
InChI:   InChI=1/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/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)=157.448 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.58 g/mol  logS: -6.5773  SlogP: 4.4779  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.22343  Sterimol/B1: 2.25373  Sterimol/B2: 4.51851  Sterimol/B3: 5.56318
  Sterimol/B4: 7.13084  Sterimol/L: 15.6241 
 
 Surface and Volume Properties
  Accessible surface: 609.9  Positive charged surface: 446.491  Negative charged surface: 163.409  Volume: 395.5
  Hydrophobic surface: 377.598  Hydrophilic surface: 232.302
 
 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


MMs03732937
PUBCHEM-ZINC06442899