| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 5-bromo-4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylsulfamoyl)thiophene-2-carboxylic 5-bromo-4-(5,6-dihydro-4H-cyclop…
| 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) | 3.99 | 5.61 | -52.83 | 1 | 6 | -1 | 102 | 408.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.07 | -104.3 | 0 | 6 | -2 | 101 | 407.292 | 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-3-sulfonamide](http://zinc12.docking.org/img/rings/583025.gif)