UCSF

ZINC33755510

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) 3.02 7.45 -41.36 2 2 1 20 231.363 1
Hi High (pH 8-9.5) 3.02 6.15 -3.08 1 2 0 15 230.355 1

Activity (Go SEA)

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