UCSF

ZINC05764662

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) -3.80 16.45 -75.59 2 4 2 32 390.575 6

Activity (Go SEA)

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