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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) 2.65 8.53 -39.51 2 4 1 46 311.405 3
Hi High (pH 8-9.5) 2.65 7.27 -7.89 1 4 0 42 310.397 3