UCSF

ZINC59416013

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 22 Yes

Popular Name: (5S,6S)-6-(1-hydroxy-1-methyl-ethyl)-3-(1-methyltetrazol-5-yl)sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept (5S,6S)-6-(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) -0.28 -0.32 -66.45 1 9 -1 124 324.342 4 ↓

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

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