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


PUBCHEM-ZINC05192165

 MMsINC code: MMs03222464
Type: Ionized
Formula: C9H16NO7S-
SMILES:   S1CC(NC1C(O)C(O)C(O)C(O)CO)C(=O)[O-]
InChI:   InChI=1/C9H17NO7S/c11-1-4(12)5(13)6(14)7(15)8-10-3(2-18-8)9(16)17/h3-8,10-15H,1-2H2,(H,16,17)/p-1/t3-,4+,5+,6-,7-,8+/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)=74.7086 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.293 g/mol  logS: 0.37748  SlogP: -4.7967  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0699612  Sterimol/B1: 2.37294  Sterimol/B2: 3.25191  Sterimol/B3: 3.60506
  Sterimol/B4: 5.08595  Sterimol/L: 15.7283 
 
 Surface and Volume Properties
  Accessible surface: 462.705  Positive charged surface: 289.407  Negative charged surface: 173.298  Volume: 228.5
  Hydrophobic surface: 157.634  Hydrophilic surface: 305.071
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 2  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
  search links for this molecule:  
   
Parent related molecule:


MMs03222463
PUBCHEM-ZINC05192165