UCSF

ZINC04262249

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) -4.70 -16.02 -11.6 9 11 0 201 344.313 8

Vendor Notes

Note Type Comments Provided By
MP 146 TCI
Mp [°C] 147 - 153 Acros Organics
Melting_Point 149-152? Alfa-Aesar
Melting_Point 149-152° Alfa-Aesar
MP 151 TCI
UniProt Database Links AGLB_KLEPN; PALH_ERWRD; PTUCB_KLEPN ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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