UCSF

ZINC13220412

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) 2.33 9.54 -48.23 2 5 1 53 349.458 4
Lo Low (pH 4.5-6) 2.33 9.82 -92.28 3 5 2 55 350.466 4

Activity (Go SEA)

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