UCSF

ZINC01153734

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 26 No

Popular Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic-acid-(4-nitrobenzyl)-ester 3-(2-chlorophenyl)-5-methyl-isox…

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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) 4.26 4.16 -13.82 0 7 0 98 372.764 6 ↓

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