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


AURORAFEINCHEMIE-ZINC03843593

 MMsINC code: MMs00456710
Type: Neutral
Formula: C21H29ClO2
SMILES:   ClC#CC1(O)CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C21H29ClO2/c1-19-8-5-15(23)13-14(19)3-4-16-17(19)6-9-20(2)18(16)7-10-21(20,24)11-12-22/h3,15-18,23-24H,4-10,13H2,1-2H3/t15-,16-,17+,18-,19+,20-,21-/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)=119.56 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.914 g/mol  logS: -5.36621  SlogP: 4.24091  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173175  Sterimol/B1: 2.11701  Sterimol/B2: 3.35532  Sterimol/B3: 5.13538
  Sterimol/B4: 6.95855  Sterimol/L: 15.1586 
 
 Surface and Volume Properties
  Accessible surface: 553.021  Positive charged surface: 360.18  Negative charged surface: 192.841  Volume: 343.125
  Hydrophobic surface: 435.522  Hydrophilic surface: 117.499
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.