UCSF

ZINC40165183

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) 9.31 23.15 -69.53 3 9 0 139 661.902 36
Hi High (pH 8-9.5) 9.31 22.7 -51.17 2 9 -1 137 660.894 36

Activity (Go SEA)

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