UCSF

ZINC01529414

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) -1.71 -7.48 -52.33 3 11 -1 157 328.201 2
Lo Low (pH 4.5-6) -4.72 -7.34 -61.84 4 11 0 159 329.209 2

Activity (Go SEA)

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