UCSF

ZINC31554411

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) 6.92 16.19 -34.43 1 2 1 14 400.586 8
Hi High (pH 8-9.5) 6.92 14.03 -4.13 0 2 0 12 399.578 8

Activity (Go SEA)

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