| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenyl)sulfonylethyl]-1-oxo-2H-isoquinoline-3-carboxamide N-[2-(4-chlorophenyl)sulfonyleth…
None
| 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) | 2.32 | 4.22 | -19.04 | 2 | 6 | 0 | 96 | 390.848 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
