| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 24 | Yes |
Popular Name: N-(4-acetamidophenyl)-6-chloro-quinoline-8-carboxamide N-(4-acetamidophenyl)-6-chloro-q…
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| 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) | 2.63 | 6.73 | -18.07 | 2 | 5 | 0 | 71 | 339.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
