UCSF

ZINC00241954

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) 2.43 1.82 -14.93 0 3 0 34 255.104 3
Mid Mid (pH 6-8) -1.11 2.11 -41.34 1 3 1 36 256.112 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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

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