| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | Yes |
Popular Name: 4-[[2-(6-isopropoxy-1-oxo-2-isoquinolyl)acetyl]amino]benzoic 4-[[2-(6-isopropoxy-1-oxo-2-isoq…
| 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) | 2.95 | 9.47 | -66.01 | 1 | 7 | -1 | 100 | 379.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
