| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | Yes |
Popular Name: 3-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzofuran-2-carboxylic 3-[(4-methyl-1,2,4-triazol-3-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) | 2.04 | 8.7 | -60.85 | 0 | 6 | -1 | 84 | 288.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
