UCSF

ZINC66054358

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 19 No

Popular Name: 7-methyl-1-pivaloyl-2,3-dihydro-1h-pyrido[2,3-b]-[1,4]oxazine-6-carbaldehyde 7-methyl-1-pivaloyl-2,3-dihydro-…

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CAS Numbers: 1261366-00-0 , [1261366-00-0]

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Physical Representations

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) 2.66 2.97 -17.5 0 5 0 60 262.309 2 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.