UCSF

ZINC14511053

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) 9.72 20.59 -45.34 1 3 -1 60 467.799 29
Lo Low (pH 4.5-6) 9.72 18.61 -7.04 2 3 0 58 468.807 29

Activity (Go SEA)

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