UCSF

ZINC02575529

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) 2.47 0.86 -49.74 1 8 -1 124 309.298 7

Vendor Notes

Note Type Comments Provided By
MP 120°C Indofine
Purity 97% APIChem
Purity 98% Matrix Scientific
Purity >99% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Rings

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