| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | 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) | 2.82 | 8.37 | -19.01 | 1 | 4 | 0 | 49 | 330.453 | 2 | ↓ |
![3,9b-dihydro-2H-thiazolo[2,3-a]isoindol-5-one](http://zinc12.docking.org/img/rings/1430.gif)
![N-cyclopentyl-5-keto-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide](http://zinc12.docking.org/img/rings/1542.gif)
