UCSF

ZINC02037298

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) 1.46 2.56 -38.32 3 1 1 28 102.201 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 116? Alfa-Aesar
Boiling_Point 116° Alfa-Aesar
Melting_Point <-20? Alfa-Aesar
Melting_Point <-20° Alfa-Aesar

Activity (Go SEA)

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