| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 4-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-(3-pyridyl)-1,2,4-oxadiazol-5-one 4-[(5-isopropyl-1,2,4-oxadiazol-…
| 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) | 0.98 | 4.6 | -15.34 | 0 | 8 | 0 | 100 | 287.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 5.07 | -55.29 | 1 | 8 | 1 | 101 | 288.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
