UCSF

ZINC13220409

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) 2.06 8.94 -45.5 2 5 1 53 335.431 3
Lo Low (pH 4.5-6) 2.06 9.22 -93.2 3 5 2 55 336.439 3

Activity (Go SEA)

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