| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 4-(o-tolyl)-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-5-one 4-(o-tolyl)-3-(3,4,5-trimethoxyp…
| 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) | 2.74 | 7.28 | -12.49 | 1 | 7 | 0 | 78 | 341.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
