UCSF

ZINC05689222

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) 2.07 5.48 -25.61 1 3 0 37 235.327 3
Mid Mid (pH 6-8) 2.07 5.33 -39.33 2 3 1 34 236.335 3

Activity (Go SEA)

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