UCSF

ZINC33883543

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) 0.66 4.96 -125.31 0 5 -2 89 212.201 2
Mid Mid (pH 6-8) 0.66 3.16 -41.04 1 5 -1 87 213.209 2

Activity (Go SEA)

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