| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2-[(5-oxo-6-phenyl-4H-1,2,4-triazin-3-yl)sulfanyl]acetamide N-(2-furylmethyl)-2-[(5-oxo-6-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) | 1.50 | -2.21 | -11.98 | 2 | 7 | 0 | 101 | 342.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-furfuryl)-2-[(5-keto-6-phenyl-4H-1,2,4-triazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/66014.gif)