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

6423702
6423702
21803170
21803170
21814446
21814446
42187755
42187755

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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) 1.57 6.6 -8.29 2 7 0 85 263.301 2
Mid Mid (pH 6-8) 1.75 -1.86 -38.52 3 7 1 89 264.309 1