| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-7-ethoxy-2-oxo-chromene-4-carboxamide N-[(1S)-1-(1,5-dimethylpyrazol-4…
| 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) | 2.10 | 7.39 | -12.86 | 1 | 7 | 0 | 86 | 355.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
