UCSF

ZINC33754597

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) 3.77 5.95 -39.32 3 3 1 45 284.379 2
Hi High (pH 8-9.5) 3.77 4.2 -6.55 2 3 0 44 283.371 2

Activity (Go SEA)

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