| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 16 | Yes |
Popular Name: 3-[(2S)-2-pyrazol-1-ylpropyl]-1,2,4-oxadiazole-5-carboxylic 3-[(2S)-2-pyrazol-1-ylpropyl]-1,…
| 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) | 0.22 | 1.62 | -42.09 | 0 | 7 | -1 | 97 | 221.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
