In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 26 | Yes |
Popular Name: 5,7-dimethoxy-3-(4-methoxyphenyl)-4-oxo-chromene-2-carboxylic 5,7-dimethoxy-3-(4-methoxyphenyl…
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) | 3.43 | 2.55 | -53.76 | 0 | 7 | -1 | 98 | 355.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.