| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | 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) | 2.81 | 10.06 | -17.15 | 1 | 5 | 0 | 62 | 399.541 | 3 | ↓ |
![3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/12477.gif)
![N-(4-indan-5-ylthiazol-2-yl)-5-keto-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazole-3-carboxamide](http://zinc12.docking.org/img/rings/109916.gif)
