| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-(1-methylpyrazol-4-yl)methyl]propan-2-amine N-[(R)-5,6-dihydro-4H-cyclopenta…
| 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) | 1.96 | 5.25 | -9.66 | 1 | 4 | 0 | 43 | 276.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.3 | -35.91 | 2 | 4 | 1 | 47 | 277.417 | 4 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![2-(1H-pyrazol-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/520959.gif)
