UCSF

ZINC00323233

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) 2.01 2.49 -8.91 2 3 0 48 180.232 1
Lo Low (pH 4.5-6) 2.01 -2.36 -28.24 3 3 1 49 181.24 1

Vendor Notes

Note Type Comments Provided By
MP 154° Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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