| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: 2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxo-1-quinolyl]-N-[(1S)-1-methylpropyl]acetamide 2-[4-(3-methyl-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) | 1.98 | 5.71 | -17.04 | 1 | 7 | 0 | 90 | 340.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
