UCSF

ZINC31334640

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) 4.96 12.11 -39.15 4 3 1 57 450.602 6
Hi High (pH 8-9.5) 4.96 11.06 -5.14 3 3 0 52 449.594 6

Activity (Go SEA)

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