| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | No |
Popular Name: 1-methyl-N-[(2S)-3-methyl-2-morpholino-butyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-methyl-N-[(2S)-3-methyl-2-morp…
| 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) | 0.07 | 1.06 | -8.33 | 1 | 7 | 0 | 74 | 310.398 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 4.25 | -41.8 | 2 | 7 | 1 | 75 | 311.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
