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


ASINEX-ZINC00093975

 MMsINC code: MMs00073734
Type: Neutral
Formula: C12H15N3O4S2
SMILES:   s1nc2c(n1)cccc2S(=O)(=O)NC(C(CC)C)C(O)=O
InChI:   InChI=1/C12H15N3O4S2/c1-3-7(2)10(12(16)17)15-21(18,19)9-6-4-5-8-11(9)14-20-13-8/h4-7,10,15H,3H2,1-2H3,(H,16,17)/t7-,10-/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)=46.4292 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.401 g/mol  logS: -2.97442  SlogP: 1.4689  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.110491  Sterimol/B1: 3.84773  Sterimol/B2: 3.84983  Sterimol/B3: 4.49185
  Sterimol/B4: 5.53178  Sterimol/L: 13.5289 
 
 Surface and Volume Properties
  Accessible surface: 480.264  Positive charged surface: 276  Negative charged surface: 204.264  Volume: 266
  Hydrophobic surface: 236.29  Hydrophilic surface: 243.974
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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:  
   

Ions/Tautomers related molecules


MMs00073735
ASINEX-ZINC00093975