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

17138544
17138544
17207811
17207811
9012454
9012454

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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) 0.09 0.67 -51.78 2 9 -1 129 342.335 6
Mid Mid (pH 6-8) -0.36 3.19 -14.51 3 9 0 126 343.343 6