| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 14 | No |
Popular Name: 4-oxo-3,4,7,8-tetrahydro-6H-pyrrolo[2,1-c][1,4]thiazine-1-carbonitrile 2,2-dioxide 4-oxo-3,4,7,8-tetrahydro-6H-pyrr…
| 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) | -0.53 | 0.84 | -16.43 | 0 | 5 | 0 | 78 | 212.23 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]thiazin-4-one](http://zinc12.docking.org/img/rings/503155.gif)