| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: [6-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]pyridazin-3-yl]methanamine [6-[(2S,6R)-2,6-dimethylthiomorp…
| 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) | 1.00 | 4.3 | -48.92 | 3 | 4 | 1 | 57 | 239.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.9 | -9.34 | 2 | 4 | 0 | 55 | 238.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
