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


NCID-ZINC01690184

 MMsINC code: MMs02322518
Type: Neutral
Formula: C7H11BrN2O4
SMILES:   BrC(C(=O)NC(CC(=O)N)C(O)=O)C
InChI:   InChI=1/C7H11BrN2O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2H2,1H3,(H2,9,11)(H,10,12)(H,13,14)/t3-,4-/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)=23.1856 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.079 g/mol  logS: -1.34017  SlogP: -0.3655  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0797389  Sterimol/B1: 2.67176  Sterimol/B2: 3.3065  Sterimol/B3: 4.67194
  Sterimol/B4: 5.43415  Sterimol/L: 11.645 
 
 Surface and Volume Properties
  Accessible surface: 416.478  Positive charged surface: 223.974  Negative charged surface: 192.504  Volume: 195
  Hydrophobic surface: 106.499  Hydrophilic surface: 309.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs02322519
NCID-ZINC01690184