| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | No |
| 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) | 0.12 | 7.48 | -68.23 | 0 | 6 | -1 | 81 | 311.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/12477.gif)
![3-(pyrrolidine-1-carbonyl)-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/127699.gif)