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


ENAMINE-ZINC00128042

 MMsINC code: MMs01224828
Type: Tautomer
Formula: C17H19N3O3S
SMILES:   S(C(C(O)=O)c1ccccc1)c1nc(cc(n1)N1CCOCC1)C
InChI:   InChI=1/C17H19N3O3S/c1-12-11-14(20-7-9-23-10-8-20)19-17(18-12)24-15(16(21)22)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3,(H,21,22)/t15-/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)=101.291 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.423 g/mol  logS: -4.51816  SlogP: 2.63512  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0722195  Sterimol/B1: 1.969  Sterimol/B2: 3.99097  Sterimol/B3: 4.37575
  Sterimol/B4: 8.71653  Sterimol/L: 16.8933 
 
 Surface and Volume Properties
  Accessible surface: 588.742  Positive charged surface: 400.367  Negative charged surface: 188.375  Volume: 317.75
  Hydrophobic surface: 447.141  Hydrophilic surface: 141.601
 
 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: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
  search links for this molecule:  
   
Parent related molecule:


MMs01224827
ENAMINE-ZINC00128042