| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | Yes |
Popular Name: N-[2-(3-ethylsulfanyl-5-oxo-4H-1,2,4-triazin-6-yl)phenyl]-3-methyl-furan-2-carboxamide N-[2-(3-ethylsulfanyl-5-oxo-4H-1…
| 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) | 3.04 | 4.06 | -48.43 | 1 | 7 | -1 | 104 | 355.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 5.07 | -16.83 | 2 | 7 | 0 | 101 | 356.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-triazin-6-yl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/409397.gif)