UCSF

ZINC05764500

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) 3.89 12.02 -37.01 1 3 1 31 360.562 4
Hi High (pH 8-9.5) 3.89 9.45 -5.8 0 3 0 30 359.554 4

Activity (Go SEA)

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