UCSF

ZINC22011916

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) 4.03 10.63 -12.5 0 3 0 41 261.328 2
Lo Low (pH 4.5-6) 4.03 11.04 -32.53 1 3 1 42 262.336 2

Activity (Go SEA)

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