UCSF

ZINC19813425

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) 1.64 4.82 -44.79 2 4 1 46 256.757 6
Hi High (pH 8-9.5) 1.64 2.5 -8.75 1 4 0 45 255.749 6

Activity (Go SEA)

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