| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | No |
Popular Name: N-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]-3-(oxazinan-2-yl)propanamide N-[[(2S)-4-methylsulfonylmorphol…
| 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) | -0.68 | -0.68 | -14.59 | 1 | 8 | 0 | 88 | 335.426 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
