UCSF

ZINC19369022

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) 8.76 15.18 -38.9 3 4 1 48 523.826 8
Mid Mid (pH 6-8) 8.76 12.86 -5.52 2 4 0 47 522.818 8

Activity (Go SEA)

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