UCSF

ZINC31881071

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) 4.26 7.62 -4.17 1 3 0 24 336.479 5
Mid Mid (pH 6-8) 4.26 9.88 -38.53 2 3 1 26 337.487 5

Activity (Go SEA)

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