UCSF

ZINC31555343

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) 4.52 15.25 -93.72 4 6 2 67 540.752 8
Hi High (pH 8-9.5) 4.52 12.88 -49.01 3 6 1 66 539.744 8

Activity (Go SEA)

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