UCSF

ZINC22040927

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) 4.31 10.82 -33.01 2 3 1 28 353.53 7
Hi High (pH 8-9.5) 4.31 6.91 -3.29 1 3 0 27 352.522 7

Activity (Go SEA)

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