| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,N,1-trimethyl-4-oxo-quinoline-6-sulfonamide 3-(3,4-dihydro-1H-isoquinoline-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) | 0.52 | 7.81 | -35.89 | 0 | 7 | 0 | 80 | 425.51 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
