UCSF

ZINC02141602

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) 2.98 1.7 -4.17 1 1 0 20 204.191 2

Vendor Notes

Note Type Comments Provided By
MP 40-41° Matrix Scientific
MP 40-42° Oakwood Chemical
BP 73-75°/3 Torr Matrix Scientific
BP 73-75°/3mm Oakwood Chemical
Purity 97% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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