| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 2-[[2-methoxyethyl(methyl)amino]methyl]-5-(p-tolyl)-4H-1,2,4-triazole-3-thione 2-[[2-methoxyethyl(methyl)amino]…
| 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) | 2.01 | 9.29 | -37.83 | 2 | 5 | 1 | 47 | 293.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 8.99 | -37.32 | 1 | 5 | 0 | 44 | 292.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
