| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 17 | Yes |
Popular Name: (3S)-3-methyl-4-[5-(1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanoic (3S)-3-methyl-4-[5-(1H-pyrazol-3…
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) | 0.06 | 0.23 | -52.98 | 1 | 7 | -1 | 108 | 235.223 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
