UCSF

ZINC31350549

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) 3.14 4.5 -8 2 4 0 56 340.467 6
Mid Mid (pH 6-8) 3.14 6.78 -48.9 3 4 1 57 341.475 6

Activity (Go SEA)

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