UCSF

ZINC01605762

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) -0.35 -1.21 -39.86 2 3 0 56 129.159 1

Vendor Notes

Note Type Comments Provided By
melting_point 145 - 147 KeyOrganics
MP 145-147° Matrix Scientific
Purity 98% APIChem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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