| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 2-(4-bromo-1,5-dimethyl-pyrazol-3-yl)-5-(2-thienyl)-1,3,4-oxadiazole 2-(4-bromo-1,5-dimethyl-pyrazol-…
| 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) | 2.79 | -2.52 | -13.37 | 0 | 5 | 0 | 56 | 325.191 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
