| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: 2-methyl-6-[(3S)-3-(2-methylimidazol-1-yl)piperidine-1-carbonyl]-4,5-dihydropyridazin-3-one 2-methyl-6-[(3S)-3-(2-methylimid…
| 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) | -0.51 | 6.48 | -38.47 | 1 | 7 | 1 | 72 | 304.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 6 | -14.33 | 0 | 7 | 0 | 71 | 303.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
