| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 4-(6-chloro-3-hydroxy-8-methyl-4-oxo-chromen-2-yl)benzoic 4-(6-chloro-3-hydroxy-8-methyl-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) | 4.39 | 9.19 | -106.87 | 0 | 5 | -2 | 93 | 328.707 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.39 | -48.06 | 1 | 5 | -1 | 91 | 329.715 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
