| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-7-isopropoxy-2-oxo-chromene-4-carboxamide N-[(1,5-dimethylpyrazol-4-yl)met…
| 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) | 1.90 | 7.23 | -12.26 | 1 | 7 | 0 | 86 | 355.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
