UCSF

ZINC22040934

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) 4.55 12.11 -36.91 2 3 1 28 367.557 7
Hi High (pH 8-9.5) 4.55 9.54 -2.34 1 3 0 27 366.549 7

Activity (Go SEA)

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