UCSF

ZINC22061201

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) -0.37 3.36 -52.6 1 10 -1 138 452.49 9
Lo Low (pH 4.5-6) -0.37 3.64 -49.22 2 10 0 139 453.498 9

Activity (Go SEA)

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