| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | Yes |
Popular Name: 4-(2-furylmethyl)-3-pyrazin-2-yl-1H-1,2,4-triazol-5-one 4-(2-furylmethyl)-3-pyrazin-2-yl…
| 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) | 0.24 | 3.52 | -12.69 | 1 | 7 | 0 | 90 | 243.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
