UCSF

ZINC40165333

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) 4.02 10.16 -60.87 4 8 0 133 451.541 22
Hi High (pH 8-9.5) 4.02 9.74 -50.9 3 8 -1 131 450.533 22

Activity (Go SEA)

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