| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 2-[(2R)-2-(4-isobutylphenyl)-2-(methylamino)ethyl]pyridazin-3-one 2-[(2R)-2-(4-isobutylphenyl)-2-(…
| 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) | 2.81 | 8.16 | -41.57 | 2 | 4 | 1 | 52 | 286.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.48 | -8.61 | 1 | 4 | 0 | 47 | 285.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
