| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazole-4-carbaldehyde 1-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | -0.24 | 0.66 | -13.83 | 0 | 6 | 0 | 74 | 234.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
