| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-(5,6-dih…
| 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) | 1.50 | 3.98 | -55.97 | 4 | 5 | 1 | 90 | 324.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.44 | -82.89 | 3 | 5 | 0 | 89 | 323.443 | 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)benzenesulfonamide](http://zinc12.docking.org/img/rings/581294.gif)