| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylsulfamoyl)-1H-pyrrole-2-carboxylic 4-(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) | 2.31 | 3.52 | -56.67 | 2 | 7 | -1 | 118 | 312.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.97 | -107.99 | 1 | 7 | -2 | 117 | 311.344 | 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)-1H-pyrrole-3-sulfonamide](http://zinc12.docking.org/img/rings/583049.gif)