| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 2-(1-ethylpyrazol-4-yl)-3-hydroxy-6-methoxy-chromen-4-one 2-(1-ethylpyrazol-4-yl)-3-hydrox…
| 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) | 2.23 | 4.66 | -14.25 | 1 | 6 | 0 | 77 | 286.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.45 | -60.74 | 0 | 6 | -1 | 80 | 285.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
