| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: N-methyl-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide N-methyl-2-(2-thienylsulfonyl)-3…
| 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) | 1.63 | 1.73 | -16.8 | 1 | 6 | 0 | 84 | 372.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
