| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | Yes |
Popular Name: 3-(4-ethylpiperazine-1-carbonyl)-N,N,1-trimethyl-4-oxo-quinoline-6-sulfonamide 3-(4-ethylpiperazine-1-carbonyl)…
| 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) | -0.61 | 4.64 | -34.56 | 0 | 8 | 0 | 83 | 406.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
