UCSF

ZINC33773575

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) 2.22 11.42 -16.85 2 9 0 108 518.643 4
Mid Mid (pH 6-8) 2.22 11.44 -23.71 2 9 0 108 518.643 4

Activity (Go SEA)

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