| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 13 | Yes |
Popular Name: (1R)-1-[5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]ethanamine (1R)-1-[5-(1H-pyrazol-4-yl)-1,2,…
None
| 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) | -2.11 | -2.09 | -44.98 | 4 | 6 | 1 | 95 | 180.191 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.11 | -2.46 | -9.56 | 3 | 6 | 0 | 94 | 179.183 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
