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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

16951542
16951542
38614038
38614038
38614771
38614771
38633189
38633189
38633212
38633212

Draw Identity 99% 90% 80% 70%

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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) 2.26 8.07 -60.07 1 6 -1 94 292.274 3
Lo Low (pH 4.5-6) 2.26 7.45 -78.89 2 6 0 96 293.282 3