| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclooctanamine N-cyclopropyl-1-(5,6-dihydro-4H-…
| 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) | 4.68 | 8.99 | -27.74 | 2 | 2 | 1 | 29 | 291.484 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 8.55 | -4.36 | 1 | 2 | 0 | 25 | 290.476 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 9.22 | -87.3 | 3 | 2 | 2 | 31 | 292.492 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Cyclopropyl-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclooctyl]amine](http://zinc12.docking.org/img/rings/521784.gif)
