UCSF

ZINC05859614

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) 0.35 5.93 -43.54 1 5 1 49 226.233 8

Activity (Go SEA)

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