UCSF

ZINC05190216

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) 2.86 5.82 -34.58 2 3 1 35 260.785 1
Hi High (pH 8-9.5) 2.86 4.66 -2.93 1 3 0 30 259.777 1

Activity (Go SEA)

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