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


PUBCHEM-ZINC05784148

 MMsINC code: MMs03384644
Type: Neutral
Formula: C7H18NO3PS
SMILES:   S(CCCC)CCC(P(O)(O)=O)N
InChI:   InChI=1/C7H18NO3PS/c1-2-3-5-13-6-4-7(8)12(9,10)11/h7H,2-6,8H2,1H3,(H2,9,10,11)/t7-/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)=-2.02785 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 227.265 g/mol  logS: -0.73096  SlogP: 0.3021  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0444186  Sterimol/B1: 3.18799  Sterimol/B2: 3.47131  Sterimol/B3: 3.66346
  Sterimol/B4: 3.89564  Sterimol/L: 14.7636 
 
 Surface and Volume Properties
  Accessible surface: 454.565  Positive charged surface: 307.732  Negative charged surface: 146.834  Volume: 209.125
  Hydrophobic surface: 222.974  Hydrophilic surface: 231.591
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.