| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: [1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanol [1-[(5-ethyl-1,3,4-oxadiazol-2-y…
| 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) | -0.70 | -1.89 | -13.1 | 1 | 6 | 0 | 77 | 236.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
