UCSF

ZINC22041209

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) 5.20 12.32 -38.48 1 3 1 17 383.581 5
Hi High (pH 8-9.5) 5.20 9.96 -4.75 0 3 0 16 382.573 5

Activity (Go SEA)

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