| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 2-amino-4,6-dibromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide 2-amino-4,6-dibromo-N-(5,6-dihyd…
| 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) | 4.61 | 5.04 | -10.21 | 3 | 5 | 0 | 88 | 453.181 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 4.49 | -44.67 | 2 | 5 | -1 | 87 | 452.173 | 3 | ↓ |
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)benzenesulfonamide](http://zinc12.docking.org/img/rings/581294.gif)