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

17010843
17010843
17135425
17135425
17135426
17135426

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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) 6.30 15.71 -10.86 2 6 0 68 398.514 5