| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: (3R)-6,7-dimethoxy-3-methyl-2-[(5-methyl-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinoline (3R)-6,7-dimethoxy-3-methyl-2-[(…
| 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) | 2.76 | 6.2 | -12.33 | 0 | 5 | 0 | 56 | 367.492 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
