| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[5-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]isoxazol-3-yl]methyl]propan-1-amine N-[[5-[[(2S,6R)-2,6-dimethylmorp…
| 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) | 1.71 | 3.8 | -43.71 | 2 | 5 | 1 | 55 | 268.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.08 | -101.44 | 3 | 5 | 2 | 56 | 269.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
