UCSF

ZINC04846649

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 28 Yes

Popular Name: N-[1-(4-isobutylphenyl)ethyl]-2-(7,7,9-trioxo-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-8-yl N-[1-(4-isobutylphenyl)ethyl]-2-…

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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) 3.34 7 -19.53 1 6 0 84 400.5 6 ↓

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