| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 1-(4-aminophenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methanesulfonamide 1-(4-aminophenyl)-N-(5,6-dihydro…
| 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) | 2.79 | 3.87 | -14.07 | 3 | 5 | 0 | 88 | 309.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.27 | -53.37 | 2 | 5 | -1 | 87 | 308.408 | 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)
![1-phenyl-N-(3,4,5,6-tetrahydrocyclopenta[d]thiazol-2-ylidene)methanesulfonamide](http://zinc12.docking.org/img/rings/582048.gif)