| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | Yes |
Popular Name: 6-[[(2-ethylthiazol-5-yl)methyl-methyl-amino]methyl]-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one 6-[[(2-ethylthiazol-5-yl)methyl-…
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| 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) | 1.94 | 7.3 | -21.77 | 0 | 7 | 0 | 69 | 380.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 9.79 | -47.14 | 1 | 7 | 1 | 70 | 381.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/142739.gif)
![2-phenyl-6-[(thiazol-5-ylmethylamino)methyl]pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/522383.gif)