| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one 5-[2-(1H-indol-3-yl)ethylamino]-…
| 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) | 0.86 | -5.84 | -19.44 | 3 | 6 | 0 | 86 | 255.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(1H-indol-3-yl)ethylamino]-2H-1,2,4-triazin-3-one](http://zinc12.docking.org/img/rings/66233.gif)