| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: (5S)-N-(3-hydroxy-2-pyridyl)-5-phenyl-4,5-dihydroisoxazole-3-carboxamide (5S)-N-(3-hydroxy-2-pyridyl)-5-p…
None
| 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) | 1.74 | 3.35 | -52.96 | 1 | 6 | -1 | 90 | 282.279 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.6 | -21.56 | 2 | 6 | 0 | 88 | 283.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.79 | -10.99 | 2 | 6 | 0 | 84 | 283.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
