| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 22 | No |
Popular Name: Quercetin Quercetin
| 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) | 0.53 | -2.26 | -14.19 | 4 | 7 | 0 | 124 | 302.238 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.57 | -93 | 2 | 7 | -2 | 130 | 300.222 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.49 | -123.13 | 2 | 7 | -2 | 130 | 300.222 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | -1.49 | -42.51 | 3 | 7 | -1 | 127 | 301.23 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.