UCSF

ZINC03876080

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) 6.38 3.78 -10.61 0 3 0 43 400.603 7

Vendor Notes

Note Type Comments Provided By
Purity 97% APIChem
Patent Database Links EP1698329; EP1990049; US2007185068 ChEBI

Activity (Go SEA)

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