| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-isopropyl-2-methyl-butan-1-amine (1R,2S)-1-(5,6-dihydro-4H-cyclop…
| 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) | 3.61 | 7.52 | -30.4 | 2 | 2 | 1 | 29 | 253.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.82 | -5.17 | 1 | 2 | 0 | 25 | 252.427 | 5 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
