| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: 7-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethoxy]-8-methyl-4-propyl-chromen-2-one 7-[2-(3,5-dimethylpyrazol-1-yl)-…
| 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) | 4.05 | 11.31 | -16.58 | 0 | 6 | 0 | 74 | 354.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
