UCSF

ZINC22064264

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) 2.82 6.57 -18.21 1 8 0 95 433.501 10
Hi High (pH 8-9.5) 2.82 7.19 -56.75 0 8 -1 97 432.493 10

Activity (Go SEA)

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