UCSF

ZINC03632944

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) 2.61 7.62 -30.24 3 4 1 47 269.372 2
Mid Mid (pH 6-8) 2.61 7.16 -5.7 2 4 0 45 268.364 2

Activity (Go SEA)

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