| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | Yes |
Popular Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1H-pyrrole-2-carboxamide 4-amino-N-(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) | 1.42 | 2.74 | -17.01 | 4 | 5 | 0 | 84 | 248.311 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 1.23 | -30.07 | 4 | 5 | 1 | 85 | 249.319 | 1 | ↓ |
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-pyrrole-2-carboxamide](http://zinc12.docking.org/img/rings/581799.gif)