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


PUBCHEM-ZINC02921131

 MMsINC code: MMs02959848
Type: Neutral
Formula: C28H20Cl2N2O6S
SMILES:   Clc1ccccc1C1N2C(S\C(=C\c3oc(cc3)-c3cc(C(O)=O)c(Cl)cc3)\C2=O)
=NC(C)=C1C(OCC)=O
InChI:   InChI=1/C28H20Cl2N2O6S/c1-3-37-27(36)23-14(2)31-28-32(24(23)17-6-4-5-7-19(17)29)25(33)22(39-28)13-16-9-11-21(38-16)15-8-10-20(30)18(12-15)26(34)35/h4-13,24H,3H2,1-2H3,(H,34,35)/b22-13-/t24-/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)=91.8769 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 583.448 g/mol  logS: -9.90461  SlogP: 6.9114  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0443631  Sterimol/B1: 3.50423  Sterimol/B2: 4.36413  Sterimol/B3: 5.08541
  Sterimol/B4: 7.67466  Sterimol/L: 20.9923 
 
 Surface and Volume Properties
  Accessible surface: 805.619  Positive charged surface: 399.435  Negative charged surface: 406.184  Volume: 492.375
  Hydrophobic surface: 603.019  Hydrophilic surface: 202.6
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
  search links for this molecule:  
   

Ions/Tautomers related molecules


MMs02959849
PUBCHEM-ZINC02921131