| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
| 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) | 3.19 | 7.14 | -29 | 2 | 3 | 1 | 39 | 295.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.83 | -5.56 | 1 | 3 | 0 | 34 | 294.464 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 7.48 | -86.27 | 3 | 3 | 2 | 40 | 296.48 | 6 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/521755.gif)
