| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 20 | Yes |
Popular Name: 2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-ol 2-[(5-methyl-2-thienyl)sulfonyl]…
| 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) | 2.31 | 3.53 | -11.09 | 1 | 4 | 0 | 58 | 309.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
