UCSF

ZINC05760104

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) 4.61 7.88 -47.71 3 3 1 45 340.487 6
Hi High (pH 8-9.5) 4.61 5.46 -6.28 2 3 0 44 339.479 6

Activity (Go SEA)

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