UCSF

ZINC22042522

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) 3.19 8.67 -44.82 1 6 1 52 391.532 8
Hi High (pH 8-9.5) 3.19 6.45 -9.76 0 6 0 51 390.524 8

Activity (Go SEA)

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