UCSF

ZINC31983477

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
Hi High (pH 8-9.5) 4.57 11.12 -14.8 1 6 0 62 453.627 13

Activity (Go SEA)

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