UCSF

ZINC05161202

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) 2.02 7.8 -33.75 2 2 1 16 207.341 4
Hi High (pH 8-9.5) 2.02 5.06 -2.1 1 2 0 15 206.333 4

Activity (Go SEA)

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