UCSF

ZINC00057075

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) 2.63 1.01 -47.34 0 2 -1 40 244.039 2

Vendor Notes

Note Type Comments Provided By
MP 214-217° Matrix Scientific
Melting_Point 216-221? Alfa-Aesar
Melting_Point 216-221° Alfa-Aesar
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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