| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 16 | Yes |
Popular Name: 4-chloro-6-oxo-1-phenyl-1,6-dihydro-3-pyridazinecarbonitrile 4-chloro-6-oxo-1-phenyl-1,6-dihy…
Find On: PubMed — Wikipedia — Google
CAS Number: 338405-09-7
| 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) | 2.01 | 2.32 | -6.11 | 0 | 4 | 0 | 59 | 231.642 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 140 - 142 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
