UCSF

ZINC05764872

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) 2.82 10.63 -41.78 1 3 1 25 323.46 3
Hi High (pH 8-9.5) 2.82 8.64 -8.46 0 3 0 24 322.452 3

Activity (Go SEA)

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