| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: 3,3-dimethyl-4-[5-(1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]butanoic 3,3-dimethyl-4-[5-(1H-pyrazol-4-…
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) | 0.52 | 0.63 | -47.82 | 1 | 7 | -1 | 108 | 249.25 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | -1.34 | -14.34 | 2 | 7 | 0 | 105 | 250.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
