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


IBS-ZINC05026851

 MMsINC code: MMs01915269
Type: Tautomer
Formula: C21H23NO6S
SMILES:   s1cccc1C\1N(CCOCCO)C(=O)C(=O)/C/1=C(\O)/c1ccc(OCC)cc1
InChI:   InChI=1/C21H23NO6S/c1-2-28-15-7-5-14(6-8-15)19(24)17-18(16-4-3-13-29-16)22(21(26)20(17)25)9-11-27-12-10-23/h3-8,13,18,23-24H,2,9-12H2,1H3/b19-17+/t18-/m1/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)=105.251 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.482 g/mol  logS: -3.98696  SlogP: 2.6729  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.119985  Sterimol/B1: 4.32242  Sterimol/B2: 4.49284  Sterimol/B3: 5.19962
  Sterimol/B4: 7.90599  Sterimol/L: 17.9834 
 
 Surface and Volume Properties
  Accessible surface: 686.667  Positive charged surface: 439.971  Negative charged surface: 246.697  Volume: 381.875
  Hydrophobic surface: 518.53  Hydrophilic surface: 168.137
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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:  
   
Parent related molecule:


MMs01915266
IBS-ZINC05026851