In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2011 | 12 | Yes |
Popular Name: 7-Bromo-2,3-dihydro-1,8-naphthyridin-4(1H)-one 7-Bromo-2,3-dihydro-1,8-naphthyr…
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CAS Numbers: 64942-87-6 , [64942-87-6]
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) | 1.65 | 3.18 | -7.05 | 1 | 3 | 0 | 42 | 227.061 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.