| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 21 | Yes |
Popular Name: 2-[(5-bromo-2-thienyl)sulfonyl]-7-methoxy-3,4-dihydro-1H-isoquinoline 2-[(5-bromo-2-thienyl)sulfonyl]-…
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| 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) | 3.56 | 5.59 | -9.25 | 0 | 4 | 0 | 47 | 388.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
