| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 20 | Yes |
Popular Name: 7-methoxy-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline 7-methoxy-2-(2-thienylsulfonyl)-…
| 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 | 4.86 | -10.86 | 0 | 4 | 0 | 47 | 309.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
