| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]pyrazole-4-carboxylic 1-[(5-ethyl-1,2,4-oxadiazol-3-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) | 0.14 | 2.87 | -52.08 | 0 | 7 | -1 | 97 | 221.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
