| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: N-methyl-1-[6-[(3S)-3-methylthiomorpholin-4-yl]pyridazin-3-yl]methanamine N-methyl-1-[6-[(3S)-3-methylthio…
| 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) | 0.98 | 4.7 | -44.62 | 2 | 4 | 1 | 46 | 239.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 3.25 | -7.73 | 1 | 4 | 0 | 41 | 238.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
