UCSF

ZINC22916607

Annotations

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) 1.04 3.62 -38.05 2 2 1 20 177.271 2
Hi High (pH 8-9.5) 1.04 2.26 -2.5 1 2 0 15 176.263 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 287-292? Alfa-Aesar
melting_point Oil KeyOrganics

Activity (Go SEA)

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