| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-7-sulfamoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-chlorophenyl)-7-sulfamoyl-3…
| 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) | 2.40 | 3.92 | -17.54 | 3 | 6 | 0 | 93 | 365.842 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
