| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: [(3R)-3-methylthiomorpholin-4-yl]-piperazin-1-yl-methanone [(3R)-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) | 0.25 | 3.95 | -50.74 | 2 | 4 | 1 | 40 | 230.357 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 2.66 | -7.47 | 1 | 4 | 0 | 36 | 229.349 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
