UCSF

ZINC19682463

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) 0.89 1.86 -47.66 3 2 1 41 137.206 1
Hi High (pH 8-9.5) 0.89 1.6 -4 2 2 0 39 136.198 1
Lo Low (pH 4.5-6) 0.89 2.3 -99.06 4 2 2 42 138.214 1

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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