UCSF

ZINC59560417

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 27 No

Popular Name: (6S,7S)-3-(hydroxymethyl)-5,5,8-trioxo-7-[(2-phenoxyacetyl)amino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oc (6S,7S)-3-(hydroxymethyl)-5,5,8-…

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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) -1.28 1.48 -54.03 2 10 -1 153 395.369 6 ↓

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