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


NCID-ZINC05053059

 MMsINC code: MMs02434373
Type: Neutral
Formula: C11H15N3O2
SMILES:   O=[N+]([O-])c1ccc(N\N=C(\CCC)/C)cc1
InChI:   InChI=1/C11H15N3O2/c1-3-4-9(2)12-13-10-5-7-11(8-6-10)14(15)16/h5-8,13H,3-4H2,1-2H3/b12-9-

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)=64.7159 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 221.26 g/mol  logS: -3.05975  SlogP: 3.1827  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0291206  Sterimol/B1: 2.10908  Sterimol/B2: 2.53587  Sterimol/B3: 2.94371
  Sterimol/B4: 6.64019  Sterimol/L: 14.3386 
 
 Surface and Volume Properties
  Accessible surface: 461.137  Positive charged surface: 253.543  Negative charged surface: 207.595  Volume: 215.375
  Hydrophobic surface: 343.101  Hydrophilic surface: 118.036
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.