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


NCID-ZINC05574823

 MMsINC code: MMs02477187
Type: Neutral
Formula: C22H25NO6S
SMILES:   S(=O)(C)C1=CC=C2C(=CC1=O)C(NC(=O)C)CCc1c2c(OC)c(OC)c(OC)c1
InChI:   InChI=1/C22H25NO6S/c1-12(24)23-16-8-6-13-10-18(27-2)21(28-3)22(29-4)20(13)14-7-9-19(30(5)26)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-,30-/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)=158.914 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 431.509 g/mol  logS: -4.41818  SlogP: 2.31817  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.235939  Sterimol/B1: 2.29602  Sterimol/B2: 2.88986  Sterimol/B3: 6.64976
  Sterimol/B4: 10.025  Sterimol/L: 16.0823 
 
 Surface and Volume Properties
  Accessible surface: 662.826  Positive charged surface: 488.703  Negative charged surface: 174.123  Volume: 393.375
  Hydrophobic surface: 532.339  Hydrophilic surface: 130.487
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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:  
   

Ions/Tautomers related molecules: no related molecules available.