| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 1-allyl-N-butyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinoline-3-carboxamide 1-allyl-N-butyl-6-[(4-methyl-1-p…
| 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) | 2.58 | 9.68 | -35.52 | 1 | 7 | 0 | 88 | 445.585 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
