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


ACROSORGANICS-ZINC04261913

MMsINC code: MMs00017006

Type: Neutral
Formula: C9H18O5S
SMILES:   S(C(C)C)C1OC(CO)C(O)C(O)C1O
InChI:   InChI=1/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/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)=63.6812 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 238.304 g/mol  logS: -0.59889  SlogP: -1.0721  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13683  Sterimol/B1: 2.54383  Sterimol/B2: 4.29059  Sterimol/B3: 4.86783
  Sterimol/B4: 5.50979  Sterimol/L: 11.3711 
 
 Surface and Volume Properties
  Accessible surface: 439.994  Positive charged surface: 318.589  Negative charged surface: 121.405  Volume: 215.75
  Hydrophobic surface: 209.954  Hydrophilic surface: 230.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.