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

52274178
52274178
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52274181
52274182
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52274185
52274185

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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) 3.26 7.29 -40.2 2 3 1 42 254.357 5