UCSF

ZINC13827912

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) 4.59 12.58 -47.92 0 3 -1 57 373.815 3
Lo Low (pH 4.5-6) 4.20 12.66 -11.18 0 3 0 51 374.823 4

Vendor Notes

Note Type Comments Provided By
Purity ¡Ý95% APIChem

Activity (Go SEA)

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