| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | No |
Popular Name: 4-(2-methoxyphenyl)-5-(4-propoxyphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide 4-(2-methoxyphenyl)-5-(4-propoxy…
| 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) | 4.72 | 10.52 | -55.45 | 0 | 5 | -1 | 49 | 340.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
