| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 4-[2-(diisopropylamino)ethyl]-5-(4-pyridyl)-1,2,4-triazole-3-thiol 4-[2-(diisopropylamino)ethyl]-5-…
| 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) | 2.38 | 8.98 | -49.91 | 1 | 5 | 0 | 48 | 305.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.91 | -45.2 | 0 | 5 | -1 | 47 | 304.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
