| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | No |
Popular Name: N-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-N'-[4-(triazol-2-yl)phenyl]oxamide N-[[4-(dimethylamino)-3-fluoro-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.00 | 5.66 | -12.51 | 2 | 8 | 0 | 92 | 382.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-N'-[4-(triazol-2-yl)phenyl]oxamide](http://zinc12.docking.org/img/rings/22230.gif)