| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 5-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylsulfamoyl)thiophene-2-carboxylic 5-(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) | 3.41 | 4.94 | -51.67 | 1 | 6 | -1 | 102 | 329.404 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.39 | -100.42 | 0 | 6 | -2 | 101 | 328.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-ylideneamine](http://zinc12.docking.org/img/rings/136384.gif)
![N-(3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-ylidene)thiophene-2-sulfonamide](http://zinc12.docking.org/img/rings/582072.gif)