UCSF

ZINC43356565

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) 2.16 3 -0.44 0 0 0 0 138.01 1

Vendor Notes

Note Type Comments Provided By
Patent Database Links US2007184076; US2007196462; WO2007087418 ChEBI

Activity (Go SEA)

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