UCSF

ZINC00334533

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) 1.02 -0.7 -10.35 1 3 0 41 215.05 1
Lo Low (pH 4.5-6) 1.02 -1.06 -27.09 2 3 1 43 216.058 1

Activity (Go SEA)

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