UCSF

ZINC16245984

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) 3.06 10.96 -15.62 1 7 0 73 468.557 6
Mid Mid (pH 6-8) 3.06 13.16 -52.78 2 7 1 74 469.565 6

Activity (Go SEA)

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