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


NCID-ZINC01570982

 MMsINC code: MMs02231191
Type: Neutral
Formula: C11H12ClNO3
SMILES:   Clc1ccccc1CC(NC(=O)C)C(O)=O
InChI:   InChI=1/C11H12ClNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)/t10-/m0/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)=39.7339 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.674 g/mol  logS: -2.32997  SlogP: 1.47177  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.190348  Sterimol/B1: 2.07064  Sterimol/B2: 3.31723  Sterimol/B3: 3.95087
  Sterimol/B4: 7.56167  Sterimol/L: 11.2037 
 
 Surface and Volume Properties
  Accessible surface: 436.913  Positive charged surface: 218.309  Negative charged surface: 218.604  Volume: 214.625
  Hydrophobic surface: 311.879  Hydrophilic surface: 125.034
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs02231192
NCID-ZINC01570982