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


NCID-ZINC03869400

 MMsINC code: MMs02381184
Type: Neutral
Formula: C14H18N2O4
SMILES:   O1C(CO)C(O)C(O)C1n1c2cc(C)c(cc2nc1)C
InChI:   InChI=1/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3/t11-,12+,13-,14-/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)=89.2738 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.308 g/mol  logS: -2.21102  SlogP: 0.36014  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0628233  Sterimol/B1: 3.41234  Sterimol/B2: 3.67197  Sterimol/B3: 3.81928
  Sterimol/B4: 4.7959  Sterimol/L: 14.7566 
 
 Surface and Volume Properties
  Accessible surface: 499.801  Positive charged surface: 344.298  Negative charged surface: 155.503  Volume: 259
  Hydrophobic surface: 330.157  Hydrophilic surface: 169.644
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02381185
NCID-ZINC03869400