UCSF

ZINC03640236

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) 4.76 12.09 -38.79 1 2 1 14 338.393 7
Hi High (pH 8-9.5) 4.76 9.61 -4.06 0 2 0 12 337.385 7

Activity (Go SEA)

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