| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 4-[2-(methoxymethyl)phenyl]-5-(4-pyridyl)-1,2,4-triazole-3-thiol 4-[2-(methoxymethyl)phenyl]-5-(4…
| 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) | 2.39 | 8.33 | -47.47 | 0 | 5 | -1 | 53 | 297.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 8.26 | -11.23 | 1 | 5 | 0 | 56 | 298.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
