UCSF

ZINC09144851

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Vendors

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) -1.30 -2.42 -22.56 5 5 0 98 126.119 0
Ref Reference (pH 7) -1.30 -1.76 -11.93 5 5 0 98 126.119 0

Vendor Notes

Note Type Comments Provided By
Melting Point 241 SynQuest Building Blocks
Purity 95+% Matrix Scientific
Solubility: Aqueous Sodium Hydroxide Toronto Research Chemicals
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )