| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 6-[(1R)-1-[2-(2-thienyl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one 6-[(1R)-1-[2-(2-thienyl)ethylami…
| 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) | 2.78 | 6.09 | -56.27 | 3 | 4 | 1 | 55 | 303.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 4.83 | -9.14 | 2 | 4 | 0 | 50 | 302.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[2-(2-thienyl)ethylamino]methyl]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/57428.gif)