| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline 4-chloro-3-(3,4-dihydro-1H-isoqu…
| 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 | 4.77 | -11.54 | 2 | 4 | 0 | 63 | 322.817 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
