| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: N-[[5-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]isoxazol-3-yl]methyl]ethanamine N-[[5-[[(2S,6S)-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) | 1.21 | 3.27 | -43.5 | 2 | 5 | 1 | 55 | 254.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 1.89 | -6.09 | 1 | 5 | 0 | 51 | 253.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.23 | -99.54 | 3 | 5 | 2 | 56 | 255.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
