| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | 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) | 1.62 | 7.54 | -20.14 | 1 | 7 | 0 | 95 | 321.358 | 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)
![5-keto-N-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazole-3-carboxamide](http://zinc12.docking.org/img/rings/111660.gif)