UCSF

ZINC33884675

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) 3.47 12.13 -65.08 3 6 1 70 397.543 3
Mid Mid (pH 6-8) 3.47 9.83 -21.5 2 6 0 68 396.535 3

Activity (Go SEA)

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