| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-3-(8-quinolyloxymethyl)benzenesulfonamide N,N-dimethyl-3-(8-quinolyloxymet…
None
None
| 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) | 2.84 | 6.21 | -15.47 | 0 | 5 | 0 | 60 | 342.42 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.65 | -38.73 | 1 | 5 | 1 | 61 | 343.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
