| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [(3S)-3-methylthiomorpholin-4-yl]-[(2R)-2-piperidyl]methanone [(3S)-3-methylthiomorpholin-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) | 1.06 | 4.97 | -38.83 | 2 | 3 | 1 | 37 | 229.369 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.72 | -5.74 | 1 | 3 | 0 | 32 | 228.361 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
