UCSF

ZINC05272401

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 19 No

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

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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) 0.40 -6.92 -20.78 1 6 0 83 300.361 4 ↓
Hi High (pH 8-9.5) 0.40 -7.88 -61.27 1 6 -1 83 299.353 4 ↓

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