| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: 1-[2-[[5-(3-fluoro-4-methoxy-phenyl)-1,2,4-triazin-3-yl]amino]ethyl]piperidin-2-one 1-[2-[[5-(3-fluoro-4-methoxy-phe…
| 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) | 1.54 | -0.74 | -17.69 | 1 | 7 | 0 | 80 | 345.378 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[(5-phenyl-1,2,4-triazin-3-yl)amino]ethyl]-2-piperidone](http://zinc12.docking.org/img/rings/79533.gif)