UCSF

ZINC03632464

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) 2.96 8.99 -44.49 1 4 1 32 326.416 3
Mid Mid (pH 6-8) 2.96 6.75 -8.92 0 4 0 31 325.408 3

Activity (Go SEA)

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