UCSF

ZINC02510789

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) 2.47 7.41 -35.93 2 3 1 43 222.308 6
Mid Mid (pH 6-8) 2.47 6.19 -6.44 1 3 0 38 221.3 6

Vendor Notes

Note Type Comments Provided By
MP 166-168o C Indofine
Purity 95% Fluorochem

Activity (Go SEA)

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

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