UCSF

ZINC00156273

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) 0.41 1.59 -18.19 3 4 0 72 164.164 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 209-210? Alfa-Aesar
Melting_Point 209-210° Alfa-Aesar
MP 210 TCI
Patent Database Links US2002022747 ChEBI

Activity (Go SEA)

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