| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: [5-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]isoxazol-3-yl]methanamine [5-[[(2S,6R)-2,6-dimethylmorphol…
| 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) | 0.46 | 0.25 | -50.45 | 3 | 5 | 1 | 66 | 226.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | -0.15 | -6.94 | 2 | 5 | 0 | 65 | 225.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 2.53 | -104.89 | 4 | 5 | 2 | 67 | 227.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
