UCSF

ZINC05818775

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) 2.64 6.87 -60.27 3 6 1 82 388.484 12
Hi High (pH 8-9.5) 2.64 5.51 -14.17 2 6 0 77 387.476 12

Activity (Go SEA)

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