UCSF

ZINC03642361

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) 3.50 9.29 -38.58 2 2 1 25 284.423 5
Hi High (pH 8-9.5) 3.50 8.64 -2.96 1 2 0 23 283.415 5

Activity (Go SEA)

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