UCSF

ZINC33839254

Annotations

Vendors

    None

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) 1.23 4.52 -63.7 4 12 0 187 397.303 6
Mid Mid (pH 6-8) 1.86 2.74 -93.29 2 12 -2 192 395.287 5

Activity (Go SEA)

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