UCSF

ZINC22041744

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) 2.96 6.39 -41.56 2 5 1 49 312.478 6
Lo Low (pH 4.5-6) 2.96 8.6 -122 3 5 2 51 313.486 6

Activity (Go SEA)

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