UCSF

ZINC16102283

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) -0.13 1.64 -9.9 1 3 0 42 136.154 1
Lo Low (pH 4.5-6) -0.13 1.92 -35.17 2 3 1 43 137.162 1

Vendor Notes

Note Type Comments Provided By
MP 152 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.