UCSF

ZINC05848583

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) 0.66 2 -53.52 5 3 1 66 196.299 4
Hi High (pH 8-9.5) 0.66 1.62 -6.45 4 3 0 64 195.291 4

Activity (Go SEA)

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