| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | No |
Popular Name: (5S)-3-(8-quinolyl)-4,5-dihydroisoxazole-5-carboxylic (5S)-3-(8-quinolyl)-4,5-dihydroi…
| 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) | 1.12 | 7 | -59.77 | 0 | 5 | -1 | 75 | 241.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
