UCSF

ZINC40472352

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) -0.51 5.27 -59.08 4 5 0 97 278.352 7
Mid Mid (pH 6-8) -0.51 4.98 -51.09 3 5 -1 95 277.344 7

Activity (Go SEA)

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