UCSF

ZINC60023542

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 37 No

Popular Name: (6S,7S)-7-[[(2R)-2-(2-fluoro-4-hydroxy-phenyl)-3-hydroxy-3-oxo-propanoyl]amino]-7-methoxy-3-[(1-meth (6S,7S)-7-[[(2R)-2-(2-fluoro-4-h…

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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) -0.79 3.64 -118.37 2 14 -2 203 552.522 9 ↓

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

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