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


PUBCHEM-ZINC05161279

 MMsINC code: MMs03216731
Type: Ionized
Formula: C14H14ClN2O7S-
SMILES:   ClC/C(/O)=C/C(=O)NC1C2SCC(COC(=O)C)=C(N2C1=O)C(=O)[O-]
InChI:   InChI=1/C14H15ClN2O7S/c1-6(18)24-4-7-5-25-13-10(16-9(20)2-8(19)3-15)12(21)17(13)11(7)14(22)23/h2,10,13,19H,3-5H2,1H3,(H,16,20)(H,22,23)/p-1/b8-2-/t10-,13-/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)=51.9941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.792 g/mol  logS: -3.19794  SlogP: -1.3659  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0594697  Sterimol/B1: 2.61014  Sterimol/B2: 3.10808  Sterimol/B3: 4.77574
  Sterimol/B4: 6.48331  Sterimol/L: 19.6917 
 
 Surface and Volume Properties
  Accessible surface: 614.622  Positive charged surface: 250.276  Negative charged surface: 330.424  Volume: 311.375
  Hydrophobic surface: 246.526  Hydrophilic surface: 368.096
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 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:  
   
Parent related molecule:


MMs03216723
PUBCHEM-ZINC05161279