In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 27 | Yes |
Popular Name: 5-[(2-ethyl-6-oxo-benzo[c]isochromen-3-yl)oxymethyl]furan-2-carboxylic 5-[(2-ethyl-6-oxo-benzo[c]isochr…
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) | 4.66 | 2.9 | -58.82 | 0 | 6 | -1 | 93 | 363.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.