| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-(2,6-dimethoxybenzoyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide 2-(2,6-dimethoxybenzoyl)-3,4-dih…
| 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) | 0.98 | 2.37 | -20.22 | 2 | 7 | 0 | 99 | 376.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
