In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 14th, 2006 | 14 | Yes |
Popular Name: 6-amino-2,4-dimethyl-2H-1,4-benzoxazin-3(4H)-one 6-amino-2,4-dimethyl-2H-1,4-benz…
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CAS Numbers: 70488-69-6 , [70488-69-6]
6-Amino-2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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) | 0.65 | 2.13 | -7.29 | 2 | 4 | 0 | 56 | 192.218 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.