UCSF

ZINC20421262

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) 3.25 7.75 -13.39 0 6 0 57 409.482 6
Lo Low (pH 4.5-6) 3.25 10.11 -51.06 1 6 1 58 410.49 6

Activity (Go SEA)

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