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


ASINEX-ZINC02068307

 MMsINC code: MMs00262855
Type: Ionized
Formula: C20H13BrNO4-
SMILES:   BrC12C3C(C(c4c1cccc4)c1c2cccc1)C(=O)N(CC(=O)[O-])C3=O
InChI:   InChI=1/C20H14BrNO4/c21-20-12-7-3-1-5-10(12)15(11-6-2-4-8-13(11)20)16-17(20)19(26)22(18(16)25)9-14(23)24/h1-8,15-17H,9H2,(H,23,24)/p-1/t15-,16-,17+,20-/m0/s1

Download   format file 
Drug Similarity  |  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)=79.3366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.231 g/mol  logS: -4.77268  SlogP: 1.4466  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.277777  Sterimol/B1: 3.2363  Sterimol/B2: 3.85073  Sterimol/B3: 6.264
  Sterimol/B4: 6.98996  Sterimol/L: 14.5991 
 
 Surface and Volume Properties
  Accessible surface: 539.865  Positive charged surface: 244.829  Negative charged surface: 295.036  Volume: 322.625
  Hydrophobic surface: 347.411  Hydrophilic surface: 192.454
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 2  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:  
   
Parent related molecule:


MMs00262854
ASINEX-ZINC02068307