| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: (3S)-3-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-propanamide (3S)-3-amino-N-(5,6-dihydro-4H-c…
| 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) | 0.52 | 6.03 | -45.74 | 4 | 4 | 1 | 70 | 288.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.91 | -9.22 | 3 | 4 | 0 | 71 | 287.388 | 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)
![N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/10171.gif)