| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 7-(isopropylsulfamoyl)-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide 7-(isopropylsulfamoyl)-N-phenyl-…
| 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) | 2.80 | 5.97 | -15.24 | 2 | 6 | 0 | 79 | 373.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
