| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 7-amino-6-[(1,1-dioxothian-4-yl)amino]-4H-1,4-benzoxazin-3-one 7-amino-6-[(1,1-dioxothian-4-yl)…
| 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) | 0.69 | -1.94 | -18.03 | 4 | 7 | 0 | 111 | 311.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(1,1-diketothian-4-yl)amino]-4H-1,4-benzoxazin-3-one](http://zinc12.docking.org/img/rings/88922.gif)