UCSF

ZINC00156185

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) 2.91 -0.5 -6.04 1 2 0 29 214.264 3

Vendor Notes

Note Type Comments Provided By
MP 65 TCI
Melting_Point 65-68? Alfa-Aesar
Melting_Point 65-68° Alfa-Aesar
M.P 67-69°C Indofine

Activity (Go SEA)

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