| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 15 | Yes |
Popular Name: [5-[[(2R)-2-methylmorpholin-4-yl]methyl]isoxazol-3-yl]methanamine [5-[[(2R)-2-methylmorpholin-4-yl…
| 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) | 0.10 | -0.49 | -50.1 | 3 | 5 | 1 | 66 | 212.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | -0.89 | -6.99 | 2 | 5 | 0 | 65 | 211.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 1.79 | -104.16 | 4 | 5 | 2 | 67 | 213.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
