| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 23 | Yes |
Popular Name: 2-(4-ethoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid 2-(4-ethoxyphenyl)-1-oxo-1,2-dih…
| 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) | 2.00 | 9.61 | -47.67 | 0 | 5 | -1 | 71 | 308.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
