UCSF

ZINC01665465

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) 0.81 4.34 -8.26 0 3 0 39 151.165 3
Lo Low (pH 4.5-6) 0.81 4.61 -33.26 1 3 1 40 152.173 3

Activity (Go SEA)

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