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


IBS-ZINC04870970

 MMsINC code: MMs01903925
Type: Tautomer
Formula: C20H18N2O6S
SMILES:   s1cccc1/C(/O)=C\1/C(N(CC2OCCC2)C(=O)C/1=O)c1cc([N+](=O)[O-])
ccc1
InChI:   InChI=1/C20H18N2O6S/c23-18(15-7-3-9-29-15)16-17(12-4-1-5-13(10-12)22(26)27)21(20(25)19(16)24)11-14-6-2-8-28-14/h1,3-5,7,9-10,14,17,23H,2,6,8,11H2/b18-16-/t14-,17+/m0/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)=116.677 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.438 g/mol  logS: -5.15452  SlogP: 3.3525  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.164121  Sterimol/B1: 2.47964  Sterimol/B2: 5.09384  Sterimol/B3: 5.92796
  Sterimol/B4: 7.41806  Sterimol/L: 14.4811 
 
 Surface and Volume Properties
  Accessible surface: 581.459  Positive charged surface: 319.476  Negative charged surface: 261.983  Volume: 354.625
  Hydrophobic surface: 392.087  Hydrophilic surface: 189.372
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  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:


MMs01903923
IBS-ZINC04870970