| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | No |
Popular Name: [(1S)-1-[[4-fluoro-2-(6-thioxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] [(1S)-1-[[4-fluoro-2-(6-thioxo-1…
| 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) | 2.84 | 10.1 | -65.13 | 0 | 6 | -1 | 78 | 363.39 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 9.03 | -19.05 | 1 | 6 | 0 | 81 | 364.398 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
