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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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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) -0.19 1.89 -112.48 3 5 2 58 277.434 4
Hi High (pH 8-9.5) -0.19 -1.8 -10.77 1 5 0 53 275.418 4
Mid Mid (pH 6-8) -0.19 0.72 -42.73 2 5 1 54 276.426 4