UCSF

ZINC59110838

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 24 No

Popular Name: 3-[(4R,5S)-3-(4-methoxyphenyl)-5-methyl-4,5-dihydroisoxazole-4-carbonyl]-5,5-dimethyl-oxazolidin-2-o 3-[(4R,5S)-3-(4-methoxyphenyl)-5…

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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) 1.99 5.21 -10.8 1 7 0 77 332.356 3 ↓

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

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