UCSF

ZINC33754337

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) 6.87 16.49 -35.56 1 3 1 23 430.612 11
Hi High (pH 8-9.5) 6.87 14.29 -5.67 0 3 0 22 429.604 11

Activity (Go SEA)

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