UCSF

ZINC34294797

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) -2.21 0.16 -65.58 3 6 0 103 197.194 4
Mid Mid (pH 6-8) -2.73 2.82 -62.13 2 6 -1 98 196.186 4
Lo Low (pH 4.5-6) -2.21 1.7 -82.21 4 6 1 104 198.202 4

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 99% Fluorochem

Activity (Go SEA)

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

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