UCSF

ZINC04610811

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 14 No

Popular Name: 3-bromo-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one 3-bromo-2,2-dimethyl-2,3-dihydro…

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Other Names:

MFCD02949629

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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) 2.86 0.62 -5.89 0 2 0 26 255.111 0 ↓

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