UCSF

ZINC59416042

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 17 No

Popular Name: (6R,7S)-7-(1-hydroxy-1-methyl-ethyl)-7-isocyano-2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one (6R,7S)-7-(1-hydroxy-1-methyl-et…

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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) -5.15 1.07 -10.75 1 5 0 54 238.287 1 ↓

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

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