| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: [(E)-[(11bR)-11,11-dioxo-11bH-phenoxathiino[2,1-b]pyrrol-1-yl]methyleneamino]urea [(E)-[(11bR)-11,11-dioxo-11bH-ph…
| 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) | 1.23 | 0.36 | -20.24 | 3 | 8 | 0 | 123 | 356.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![11bH-phenoxathiino[2,1-b]pyrrole 11,11-dioxide](http://zinc12.docking.org/img/rings/593050.gif)