UCSF

ZINC40165372

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) 7.05 14.32 -58.8 4 8 0 133 535.703 28
Hi High (pH 8-9.5) 7.05 13.94 -47.82 3 8 -1 131 534.695 28

Activity (Go SEA)

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