UCSF

ZINC05846471

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) 2.65 8.02 -49.32 1 6 1 69 295.359 8
Hi High (pH 8-9.5) 2.65 6 -7.26 0 6 0 68 294.351 8

Activity (Go SEA)

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