| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: 2-(6-bromo-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-quinolin-4-one 2-(6-bromo-3,4-dihydro-2H-quinol…
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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) | 3.54 | 9.06 | -11.04 | 1 | 4 | 0 | 53 | 383.245 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
