| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
Popular Name: 4-[(E)-[(5-chloro-6-hydroxy-pyridazin-4-yl)hydrazono]methyl]benzene-1,3-diol 4-[(E)-[(5-chloro-6-hydroxy-pyri…
| 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) | 2.91 | -3.34 | -48.23 | 3 | 7 | -1 | 114 | 279.663 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | -0.56 | -52.27 | 3 | 7 | -1 | 113 | 279.663 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | -2.58 | -99.28 | 2 | 7 | -2 | 117 | 278.655 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | -1.37 | -18.42 | 4 | 7 | 0 | 111 | 280.671 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
