UCSF

ZINC34334813

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) 6.69 18.3 -43.94 0 2 -1 40 355.542 16
Lo Low (pH 4.5-6) 6.69 16.33 -5.72 1 2 0 37 356.55 16

Activity (Go SEA)

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