| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 24 | No |
Popular Name: 3-[5-amino-2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1H-pyridazine-6-thione 3-[5-amino-2-[(2R)-3-(tert-butyl…
| 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) | 2.20 | 3 | -68.73 | 5 | 6 | 0 | 98 | 348.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.11 | -50.84 | 6 | 6 | 1 | 101 | 349.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
