UCSF

ZINC33754477

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) 4.04 7.4 -2.91 0 2 0 12 273.42 4
Mid Mid (pH 6-8) 4.04 9.52 -39.72 1 2 1 14 274.428 4

Activity (Go SEA)

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