| 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) | 4.52 | 9.49 | -29.37 | 2 | 2 | 1 | 29 | 293.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.77 | -4.13 | 1 | 2 | 0 | 25 | 292.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 9.47 | -87.86 | 3 | 2 | 2 | 31 | 294.508 | 7 | ↓ |
![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)
