| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | Yes |
Popular Name: QUERCETIN 5,7,3',4'-TETRAMETHYL ETHER QUERCETIN 5,7,3',4'-TETRAMETHYL …
| 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) | 3.11 | 5.42 | -13 | 1 | 7 | 0 | 87 | 358.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.22 | -58.41 | 0 | 7 | -1 | 90 | 357.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.