| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
Popular Name: (4S)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)thiazolidine-4-carboxamide (4S)-N-(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) | 1.28 | 2.82 | -13.08 | 2 | 4 | 0 | 54 | 255.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 4.19 | -45.86 | 3 | 4 | 1 | 59 | 256.376 | 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)thiazolidine-4-carboxamide](http://zinc12.docking.org/img/rings/584371.gif)