UCSF

ZINC33825273

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) 3.12 9.97 -39.8 2 5 1 45 318.898 8
Hi High (pH 8-9.5) 3.12 7.88 -5.37 1 5 0 44 317.89 8

Activity (Go SEA)

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