UCSF

ZINC32188566

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) 2.11 7.52 -33.44 1 1 1 4 174.267 0
Mid Mid (pH 6-8) 2.11 5.29 -2.63 0 1 0 3 173.259 0

Activity (Go SEA)

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