| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: (7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-hydroxyphenyl)methanone (7-hydroxy-3,4-dihydro-1H-isoqui…
| 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) | 1.31 | 2.84 | -10.79 | 2 | 4 | 0 | 61 | 269.3 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 3.61 | -45.54 | 1 | 4 | -1 | 64 | 268.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
