| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | No |
Popular Name: 3-(4-hydrazino-3-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(4-hydrazino-3-methoxy-phenyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 0.55 | 0.76 | -10.54 | 4 | 6 | 0 | 89 | 234.259 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 0.59 | -58 | 5 | 6 | 1 | 90 | 235.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
