| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 23 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide N-[2-(2-chlorophenyl)ethyl]-4-ox…
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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) | 2.26 | 7.93 | -15.48 | 2 | 4 | 0 | 62 | 326.783 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.77 | -54.42 | 1 | 4 | -1 | 65 | 325.775 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
