| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 2-(1,3-dimethylpyrazol-4-yl)-3-hydroxy-6-methoxy-chromen-4-one 2-(1,3-dimethylpyrazol-4-yl)-3-h…
| 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) | 2.08 | 4.3 | -12.79 | 1 | 6 | 0 | 77 | 286.287 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.11 | -57.79 | 0 | 6 | -1 | 80 | 285.279 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
