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


NCID-ZINC05062937

 MMsINC code: MMs02434695
Type: Neutral
Formula: C31H48O4
SMILES:   O(C(=O)C)C1CC2CCC3(C(CC=C4C5CC(CCC5(CCC34C)C(OC)=O)(C)C)C2(C
C1)C)C
InChI:   InChI=1/C31H48O4/c1-20(32)35-22-11-12-28(4)21(18-22)10-13-30(6)25(28)9-8-23-24-19-27(2,3)14-16-31(24,26(33)34-7)17-15-29(23,30)5/h8,21-22,24-25H,9-19H2,1-7H3/t21-,22-,24-,25-,28-,29+,30-,31+/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)=284.114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 484.721 g/mol  logS: -9.24861  SlogP: 7.2567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103534  Sterimol/B1: 3.40719  Sterimol/B2: 4.77751  Sterimol/B3: 5.11099
  Sterimol/B4: 5.78246  Sterimol/L: 19.4397 
 
 Surface and Volume Properties
  Accessible surface: 721.895  Positive charged surface: 534.14  Negative charged surface: 187.755  Volume: 491.5
  Hydrophobic surface: 594.36  Hydrophilic surface: 127.535
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.