UCSF

ZINC31156118

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) 0.01 -7.36 -18.43 7 11 0 186 450.396 3
Hi High (pH 8-9.5) 0.01 -6.37 -59.25 6 11 -1 189 449.388 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP0987024 ChEBI

Activity (Go SEA)

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