UCSF

ZINC05752334

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) 5.13 12.36 -36.74 1 1 1 4 294.462 2
Mid Mid (pH 6-8) 5.13 10.07 -2.3 0 1 0 3 293.454 2

Activity (Go SEA)

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