| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 19 | Yes |
Popular Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one 4-(3-isopropyl-1,2,4-oxadiazol-5…
| 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) | 2.21 | 3.68 | -9.3 | 1 | 5 | 0 | 72 | 255.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
