| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanylmethyl]benzamide N-(2-methoxyphenyl)-4-[(6-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) | 2.78 | 5.8 | -16.59 | 2 | 7 | 0 | 97 | 382.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.46 | -46.57 | 1 | 7 | -1 | 100 | 381.437 | 6 | ↓ |
![4-[[(5-keto-2H-1,2,4-triazin-3-yl)thio]methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/6753.gif)
