| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: N-(3-chlorophenyl)-7-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-chlorophenyl)-7-(dimethylsu…
| 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) | 3.02 | 6.87 | -14.6 | 1 | 6 | 0 | 70 | 393.896 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
