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


NCID-ZINC01757876

 MMsINC code: MMs02365627
Type: Neutral
Formula: C7H16O2
SMILES:   OC(CC(O)C)CCC
InChI:   InChI=1/C7H16O2/c1-3-4-7(9)5-6(2)8/h6-9H,3-5H2,1-2H3/t6-,7+/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)=13.7693 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 132.203 g/mol  logS: -0.75864  SlogP: 0.9183  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0852119  Sterimol/B1: 2.61489  Sterimol/B2: 2.85708  Sterimol/B3: 3.21042
  Sterimol/B4: 3.79491  Sterimol/L: 12.2186 
 
 Surface and Volume Properties
  Accessible surface: 344.639  Positive charged surface: 260.012  Negative charged surface: 84.6271  Volume: 148.5
  Hydrophobic surface: 232.367  Hydrophilic surface: 112.272
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: no related molecules available.