UCSF

ZINC02039882

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) 1.37 3.81 -4.14 0 1 0 13 105.14 1
Lo Low (pH 4.5-6) 1.37 4.09 -29.78 1 1 1 14 106.148 1

Vendor Notes

Note Type Comments Provided By
BP 82 / 32 TCI
Purity 97 Fluorochem

Activity (Go SEA)

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