| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | Yes |
Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-4-methyl-phenyl]-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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) | 2.50 | 3.64 | -45.22 | 4 | 6 | 1 | 92 | 332.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 1.78 | -69.51 | 3 | 6 | 0 | 95 | 331.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
