| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 5-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzofuran-2-carboxamide 5-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) | 2.47 | 5.34 | -13.96 | 3 | 5 | 0 | 81 | 299.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 3.67 | -54.49 | 2 | 5 | -1 | 87 | 298.347 | 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)coumarilamide](http://zinc12.docking.org/img/rings/581813.gif)