| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: 2-[[(2-ethylthiazol-5-yl)methyl-methyl-amino]methyl]phthalazin-1-one 2-[[(2-ethylthiazol-5-yl)methyl-…
| 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) | 2.12 | 5.98 | -14.65 | 0 | 5 | 0 | 51 | 314.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.47 | -40.04 | 1 | 5 | 1 | 52 | 315.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(thiazol-5-ylmethylamino)methyl]phthalazin-1-one](http://zinc12.docking.org/img/rings/522274.gif)