| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 3-[2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-1,2,3-benzotriazin-4-one 3-[2-[[(1R)-1-(2-thienyl)ethyl]a…
| 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) | 2.55 | 6.06 | -39.87 | 2 | 5 | 1 | 64 | 301.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.87 | -8.78 | 1 | 5 | 0 | 60 | 300.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-thenylamino)ethyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/74597.gif)