| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | No |
Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-fluoro-phenyl]-1H-pyridazine-6-thione 3-[2-[(2S)-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) | 3.29 | 5.22 | -68.65 | 3 | 5 | 0 | 72 | 351.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.33 | -53.27 | 4 | 5 | 1 | 75 | 352.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
