UCSF

Default (Public by GermanErlenkamp) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

2789169
2789169
6278991
6278991

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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) 3.79 8.53 -48.9 0 4 -1 66 331.145 2