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


MAYBRIDGE-ZINC04300968

MMsINC code: MMs02164177

Type: Ionized
Formula: C19H14NO4S-
SMILES:   S(=O)(c1ccccc1C(=O)NC)c1c2c(cccc2C(=O)[O-])ccc1
InChI:   InChI=1/C19H15NO4S/c1-20-18(21)13-8-2-3-10-15(13)25(24)16-11-5-7-12-6-4-9-14(17(12)16)19(22)23/h2-11H,1H3,(H,20,21)(H,22,23)/p-1/t25-/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)=74.3622 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.39 g/mol  logS: -5.75277  SlogP: 1.7296  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.255205  Sterimol/B1: 2.2454  Sterimol/B2: 2.49175  Sterimol/B3: 6.78828
  Sterimol/B4: 7.46614  Sterimol/L: 14.1044 
 
 Surface and Volume Properties
  Accessible surface: 510.568  Positive charged surface: 265.839  Negative charged surface: 239.21  Volume: 315.25
  Hydrophobic surface: 394.982  Hydrophilic surface: 115.586
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 0
 
 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:


MMs02164176
MAYBRIDGE-ZINC04300968