UCSF

ZINC20437099

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 18 Yes

Popular Name: 3-Benzyl-6-bromo-3,4-dihydro-2H-benzo[e][1,3]oxazine 3-Benzyl-6-bromo-3,4-dihydro-2H-…

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CAS Number: 55955-91-4

Other Names:

N/A

Download: MOL2 SDF SMILES Flexibase

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) 3.78 6.22 -4.51 0 2 0 12 304.187 2 ↓

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

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