UCSF

ZINC29786395

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) 4.18 10.71 -6.83 0 1 0 17 234.298 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 112-114? Alfa-Aesar
Melting_Point 112-114° Alfa-Aesar

Activity (Go SEA)

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