| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 6-methoxy-2-[(2,3,6-trichlorophenyl)methyl]isoquinolin-1-one 6-methoxy-2-[(2,3,6-trichlorophe…
| 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) | 4.98 | 9.92 | -8.88 | 0 | 3 | 0 | 31 | 368.647 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
