UCSF

ZINC38138156

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 36 No

Popular Name: (6R,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-[(1R)-1-(3,4-dihydroxyphenyl)-2-hydroxy-2-oxo-ethoxy]imin (6R,7S)-7-[[(2E)-2-(2-aminothiaz…

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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) -1.02 2.81 -128.55 5 14 -2 231 533.5 8 ↓

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

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