UCSF

ZINC14449065

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) 8.45 14.34 -45.45 1 3 -1 60 355.583 21
Lo Low (pH 4.5-6) 8.45 12.36 -7.25 2 3 0 58 356.591 21

Activity (Go SEA)

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