| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-[(5-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone 1-(3,4-dihydroxyphenyl)-2-[(5-ph…
| 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) | 2.05 | 4.44 | -15.37 | 2 | 6 | 0 | 96 | 339.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.24 | -52.92 | 1 | 6 | -1 | 99 | 338.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-2-[(5-phenyl-1,2,4-triazin-3-yl)thio]ethanone](http://zinc12.docking.org/img/rings/23274.gif)