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


ACROSORGANICS-ZINC01594383

 MMsINC code: MMs00009709
Type: Neutral
Formula: C3H6ClNO
SMILES:   ClC(C(=O)N)C
InChI:   InChI=1/C3H6ClNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)/t2-/m1/s1

Download   format file 
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)=10.5917 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 107.54 g/mol  logS: -0.96159  SlogP: 0.5189  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.21086  Sterimol/B1: 2.40349  Sterimol/B2: 2.80737  Sterimol/B3: 3.79697
  Sterimol/B4: 3.95176  Sterimol/L: 8.02679 
 
 Surface and Volume Properties
  Accessible surface: 260.597  Positive charged surface: 131.469  Negative charged surface: 129.129  Volume: 93
  Hydrophobic surface: 69.1512  Hydrophilic surface: 191.4458
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.