UCSF

ZINC22041016

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) 3.65 11.3 -48.68 1 4 1 41 364.513 8
Mid Mid (pH 6-8) 3.65 9.4 -8.83 0 4 0 40 363.505 8

Activity (Go SEA)

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