UCSF

ZINC15884419

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) 1.67 4.99 -48.17 4 3 1 56 238.314 3
Lo Low (pH 4.5-6) 1.67 5.27 -103.45 5 3 2 58 239.322 3

Activity (Go SEA)

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