UCSF

ZINC05763997

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) 1.51 5.63 -8 1 4 0 58 281.396 7

Activity (Go SEA)

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