| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-pyrazole-3-carboxamide 4-amino-N-(5,6-dihydro-4H-cyclop…
None
| 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) | 0.88 | 1.59 | -14.8 | 4 | 6 | 0 | 97 | 249.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/278705.gif)