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


NCID-ZINC04933987

 MMsINC code: MMs02416879
Type: Neutral
Formula: C20H32O3
SMILES:   OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)CO
InChI:   InChI=1/C20H32O3/c1-12-10-20(11-21)13(9-17(12)22)3-4-14-15-5-6-18(23)19(15,2)8-7-16(14)20/h12-16,18,21,23H,3-11H2,1-2H3/t12-,13+,14+,15-,16+,18+,19-,20+/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)=129.13 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 320.473 g/mol  logS: -3.27828  SlogP: 3.1775  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.18995  Sterimol/B1: 2.75502  Sterimol/B2: 2.98507  Sterimol/B3: 5.46737
  Sterimol/B4: 5.7169  Sterimol/L: 13.4555 
 
 Surface and Volume Properties
  Accessible surface: 512.499  Positive charged surface: 383.554  Negative charged surface: 128.945  Volume: 326.5
  Hydrophobic surface: 364.585  Hydrophilic surface: 147.914
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   

Ions/Tautomers related molecules: no related molecules available.