| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 6-[2-(3-thienyl)ethylamino]-2H-1,2,4-triazine-3,5-dione 6-[2-(3-thienyl)ethylamino]-2H-1…
| 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) | 0.16 | 0.76 | -7.21 | 3 | 6 | 0 | 91 | 238.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | -0.92 | -37.12 | 2 | 6 | -1 | 94 | 237.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(3-thienyl)ethylamino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/616480.gif)