| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 3-[(3R)-3-methylthiomorpholine-4-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3R)-3-methylthiomorpholine-4…
| 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) | -0.20 | 2.89 | -7.31 | 1 | 5 | 0 | 62 | 241.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
