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

48998055
48998055
48998056
48998056
26942237
26942237
26942218
26942218

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) 3.10 8.84 -15.94 2 11 0 125 493.549 5