| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-5,6-dimethyl-pyridazine-4-carbonitrile 3-(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) | 3.04 | 7.38 | -12.1 | 1 | 5 | 0 | 74 | 271.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(pyridazin-3-yl)amine](http://zinc12.docking.org/img/rings/584492.gif)