UCSF

ZINC33824503

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 35 No

Popular Name: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(((((4-methyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)phenylacetyl)amino)-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(S*)))-; 6-(D-(-)-alpha-(4-Methyl-2,3-dioxo-1-piperazinecarboxamido)phenylaceta 4-Thia-1-azabicyclo(3.2.0)heptan…

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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) 0.36 6.34 -69.58 2 12 -1 159 502.529 5 ↓
Hi High (pH 8-9.5) -0.56 3.8 -122.64 1 12 -2 166 501.521 6 ↓

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