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


NCID-ZINC01755529

 MMsINC code: MMs02364388
Type: Neutral
Formula: C9H12OS
SMILES:   S(CC(O)C)c1ccccc1
InChI:   InChI=1/C9H12OS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/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)=32.9932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 168.26 g/mol  logS: -2.53095  SlogP: 2.1595  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.041588  Sterimol/B1: 2.51246  Sterimol/B2: 3.18247  Sterimol/B3: 3.34662
  Sterimol/B4: 4.52488  Sterimol/L: 12.5624 
 
 Surface and Volume Properties
  Accessible surface: 376.225  Positive charged surface: 218.531  Negative charged surface: 157.694  Volume: 170.875
  Hydrophobic surface: 277.843  Hydrophilic surface: 98.382
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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.