UCSF

ZINC19860496

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) 5.23 8.8 -9.79 2 4 0 62 405.448 3
Lo Low (pH 4.5-6) 5.23 9.26 -57.91 3 4 1 64 406.456 3

Activity (Go SEA)

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