UCSF

ZINC04099750

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) 0.45 -1.07 -57.48 0 6 -1 82 299.306 3
Lo Low (pH 4.5-6) 0.45 -0.96 -69.29 1 6 0 83 300.314 3

Activity (Go SEA)

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