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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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25467055
25467055
25467060
25467060

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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) 3.21 10.76 -15.3 1 6 0 81 407.495 3