| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(ethylamino)-2-methyl-propanamide N-(5,6-dihydro-4H-cyclopenta[d]t…
| 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) | 2.11 | 5.27 | -48.45 | 3 | 4 | 1 | 59 | 254.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 4.04 | -13.31 | 2 | 4 | 0 | 54 | 253.371 | 4 | ↓ |
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)