UCSF

ZINC02534395

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) 2.17 4.44 -5.78 0 1 0 17 178.084 1

Vendor Notes

Note Type Comments Provided By
BP 178° Matrix Scientific
BP 178°C Fluorochem
BP 60 / 7 TCI
Purity 98% Matrix Scientific
Warnings IRRITANT, AIR SENSITIVE Matrix Scientific
Warnings Irritant/Air Sensitive Matrix Scientific

Activity (Go SEA)

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