In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 25 | Yes |
Popular Name: 1-(3-amino-4,5-diphenyl-pyrazolo[4,5-e]pyridazin-1-yl)ethanone 1-(3-amino-4,5-diphenyl-pyrazolo…
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) | 3.74 | 8.49 | -16.09 | 2 | 6 | 0 | 87 | 329.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.