| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | Yes |
Popular Name: (2R)-2-cyano-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)butanamide (2R)-2-cyano-N-(5,6-dihydro-4H-c…
| 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) | 2.17 | 5.71 | -14.46 | 1 | 4 | 0 | 66 | 235.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.26 | -44.58 | 0 | 4 | -1 | 72 | 234.304 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
