UCSF

ZINC01718513

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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) -0.70 3.98 -4.65 0 3 0 39 81.078 0

Vendor Notes

Note Type Comments Provided By
BP 114 TCI
Boiling_Point 114? Alfa-Aesar
Boiling_Point 114° Alfa-Aesar
MP 77-81° Oakwood Chemical
Melting_Point 77-83? dec. Alfa-Aesar
Melting_Point 77-83° dec. Alfa-Aesar
MP 81 TCI
Purity 95% Fluorochem
Patent Database Links EP0796851; EP0882720; EP0967205; EP0967210; EP0974588; EP1020462; EP1072601; EP1201661; EP1277754; EP1314733; EP1333321; EP1369420; EP1426364; EP1429147; EP1433788; EP1479674; EP1479675; EP1479676; EP1479677; EP1479678; EP1479679; EP1479680; EP1568698; EP ChEBI
UniProt Database Links TRZA_GORRU; TRZD_ENTCL; TRZD_PSESP ChEBI

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

No pre-computed analogs available. Try a structural similarity search.