UCSF

ZINC31983532

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) 3.33 9.27 -48.63 3 7 1 75 488.052 11
Hi High (pH 8-9.5) 3.33 6.9 -16.96 2 7 0 74 487.044 11

Activity (Go SEA)

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