In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 27 | Yes |
Popular Name: 2-[(3-amino-4,5-diphenyl-pyrazolo[5,4-c]pyridazin-1-yl)methoxy]ethanol 2-[(3-amino-4,5-diphenyl-pyrazol…
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) | 2.73 | 4.88 | -14.6 | 3 | 7 | 0 | 99 | 361.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.