| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-ol 2-(3-aminophenyl)sulfonyl-3,4-di…
| 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) | 1.19 | 1.6 | -11.21 | 3 | 5 | 0 | 84 | 304.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
