In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2011 | 21 | Yes |
Popular Name: 3-[6-(3,5-dimethyl-1H-pyrazol-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoic acid 3-[6-(3,5-dimethyl-1H-pyrazol-1-…
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) | 0.77 | 8.84 | -50.08 | 0 | 8 | -1 | 101 | 285.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.