In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 27 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide N-[2-(3,4-dihydro-1H-isoquinolin…
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) | 2.62 | 6.27 | -16.74 | 1 | 5 | 0 | 66 | 398.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.