| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | Yes |
Popular Name: 5-(2-hydroxyphenyl)-N-(3-pyridylmethyl)isoxazole-3-carboxamide 5-(2-hydroxyphenyl)-N-(3-pyridyl…
| 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) | 1.67 | 3.15 | -10.12 | 2 | 6 | 0 | 88 | 295.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.43 | -39.54 | 3 | 6 | 1 | 89 | 296.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.