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


NCID-ZINC05808151

 MMsINC code: MMs02498188
Type: Neutral
Formula: C30H50O2
SMILES:   OC1CCC2(C(CCC3=C2CCC2(C)C3(CCC2C(C(O)CC=C(C)C)C)C)C1(C)C)C
InChI:   InChI=1/C30H50O2/c1-19(2)9-11-24(31)20(3)21-13-17-30(8)23-10-12-25-27(4,5)26(32)15-16-28(25,6)22(23)14-18-29(21,30)7/h9,20-21,24-26,31-32H,10-18H2,1-8H3/t20-,21+,24-,25-,26+,28-,29-,30-/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)=220.168 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 442.728 g/mol  logS: -7.75019  SlogP: 7.4499  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0977186  Sterimol/B1: 2.10342  Sterimol/B2: 3.89811  Sterimol/B3: 6.24163
  Sterimol/B4: 6.39132  Sterimol/L: 19.7346 
 
 Surface and Volume Properties
  Accessible surface: 713.592  Positive charged surface: 507.782  Negative charged surface: 205.81  Volume: 478.5
  Hydrophobic surface: 545.896  Hydrophilic surface: 167.696
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.