| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: [(2R,6R)-2,6-dimethylthiomorpholin-4-yl]-(1H-pyrazol-4-yl)methanone [(2R,6R)-2,6-dimethylthiomorphol…
| 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) | 0.33 | 4.34 | -10.08 | 1 | 4 | 0 | 49 | 225.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
