| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | 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) | 3.38 | -1 | -15.55 | 1 | 4 | 0 | 49 | 366.486 | 3 | ↓ |
![3,9b-dihydro-2H-thiazolo[2,3-a]isoindol-5-one](http://zinc12.docking.org/img/rings/1430.gif)
![N-benzyl-5-keto-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide](http://zinc12.docking.org/img/rings/1429.gif)
