| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide (2S)-2-amino-2-cyclopropyl-N-(5,…
| 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) | 1.85 | 4.13 | -56.23 | 4 | 4 | 1 | 70 | 252.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.83 | -13.59 | 3 | 4 | 0 | 68 | 251.355 | 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)
![2-cyclopropyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/584451.gif)