| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | No |
Popular Name: [(1S)-1-[[4-amino-2-(6-oxo-1H-pyridazin-3-yl)phenoxy]methyl]-3-oxo-butyl] [(1S)-1-[[4-amino-2-(6-oxo-1H-py…
| 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) | 0.68 | 4.58 | -15.47 | 3 | 8 | 0 | 124 | 345.355 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 2.74 | -53.3 | 2 | 8 | -1 | 127 | 344.347 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
