UCSF

ZINC05317176

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) -0.54 9.25 -34.64 1 4 1 42 353.486 5
Lo Low (pH 4.5-6) -0.54 9.53 -85.99 2 4 2 44 354.494 5

Activity (Go SEA)

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