UCSF

ZINC00856711

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 23 No

Popular Name: (4E)-4-(4-bromobenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one (4E)-4-(4-bromobenzylidene)-2-(4…

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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) 4.08 8.86 -10.43 0 6 0 89 373.162 3 ↓

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