| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 18 | Yes |
Popular Name: 6-[(2-oxo-2-piperazin-1-yl-ethyl)amino]-2H-1,2,4-triazine-3,5-dione 6-[(2-oxo-2-piperazin-1-yl-ethyl…
| 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) | -2.58 | -2.75 | -55.09 | 5 | 9 | 1 | 128 | 255.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.13 | -5.75 | -39.22 | 3 | 9 | -1 | 126 | 253.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | -4.08 | -11.23 | 4 | 9 | 0 | 123 | 254.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(2-keto-2-piperazino-ethyl)amino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/572420.gif)