| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 27 | Yes |
Popular Name: N,N,1-trimethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxo-quinoline-6-sulfonamide N,N,1-trimethyl-3-(4-methylpiper…
| 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 | 3.9 | -35.05 | 0 | 8 | 0 | 83 | 392.481 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
