UCSF

ZINC33829006

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
Hi High (pH 8-9.5) 1.45 8.4 -12.89 0 5 0 56 291.347 5

Activity (Go SEA)

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