| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | No |
Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-propyl-tetrahydrothiopyran-4-amine 4-(5,6-dihydro-4H-cyclopenta[d]t…
| 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 | 7.8 | -32.34 | 2 | 2 | 1 | 29 | 283.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.09 | -5.09 | 1 | 2 | 0 | 25 | 282.478 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-tetrahydrothiopyran-4-yl-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/520986.gif)
