In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2009 | 21 | Yes |
Popular Name: 6-(1,5-dimethylpyrazol-4-yl)-3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 6-(1,5-dimethylpyrazol-4-yl)-3-(…
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) | 1.51 | 6.18 | -14.68 | 0 | 7 | 0 | 74 | 297.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.