| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 13 | Yes |
Popular Name: 6,8-Dibromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one 6,8-Dibromo-2H-pyrido[3,2-b][1,4…
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CAS Numbers: 1305325-17-0 , 955942-40-2
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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) | 1.98 | 2 | -5.59 | 1 | 4 | 0 | 51 | 307.929 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.