UCSF

ZINC05157554

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) 1.50 9.12 -114.48 0 8 -2 133 306.226 9

Activity (Go SEA)

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