UCSF

ZINC33754210

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) 6.25 17.7 -74.06 2 4 2 27 464.694 10
Hi High (pH 8-9.5) 6.25 15.4 -36.78 1 4 1 26 463.686 10

Activity (Go SEA)

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