| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | No |
Popular Name: (3S)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-1-ethyl-pyrrolidine-2,5-dione (3S)-3-(5,6-dihydro-4H-cyclopent…
| 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) | 0.98 | 4.96 | -13.1 | 1 | 5 | 0 | 62 | 265.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 5.31 | -33.21 | 2 | 5 | 1 | 64 | 266.346 | 3 | ↓ |
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)
![3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)pyrrolidine-2,5-quinone](http://zinc12.docking.org/img/rings/582452.gif)