| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 5-[(2-oxo-1-quinolyl)methyl]isoxazole-3-carbohydrazide 5-[(2-oxo-1-quinolyl)methyl]isox…
| 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) | 0.62 | 3.18 | -14.41 | 3 | 7 | 0 | 103 | 284.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
