| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | Yes |
Popular Name: (7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylthiadiazol-5-yl)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) | 1.32 | 2.83 | -8.77 | 1 | 5 | 0 | 66 | 275.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
