| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 6-methyl-3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-4H-1,2,4-triazin-5-one 6-methyl-3-[[4-(6-methyl-1,3-ben…
| 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) | 4.46 | -1.69 | -14.27 | 2 | 6 | 0 | 84 | 349.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(1,3-benzothiazol-2-yl)anilino]-4H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/66028.gif)