UCSF

ZINC33839357

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) 5.27 11.27 -43.52 0 2 -1 40 225.352 11
Lo Low (pH 4.5-6) 5.27 9.29 -5.24 1 2 0 37 226.36 11

Activity (Go SEA)

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