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


SIAL-ZINC04521286

MMsINC code: MMs03916544

Type: Neutral
Formula: C8H15BrO2
SMILES:   BrC(CCCCCC)C(O)=O
InChI:   InChI=1/C8H15BrO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/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)=7.66864 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.11 g/mol  logS: -3.26977  SlogP: 3.2248  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0546526  Sterimol/B1: 2.48585  Sterimol/B2: 3.08185  Sterimol/B3: 3.71876
  Sterimol/B4: 3.89978  Sterimol/L: 14.1848 
 
 Surface and Volume Properties
  Accessible surface: 413.129  Positive charged surface: 244.412  Negative charged surface: 168.717  Volume: 189.625
  Hydrophobic surface: 220.05  Hydrophilic surface: 193.079
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs03916545
SIAL-ZINC04521286