UCSF

ZINC03634038

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) 6.57 13.25 -36.09 1 3 1 23 368.541 8
Hi High (pH 8-9.5) 6.57 11.04 -5.54 0 3 0 22 367.533 8

Activity (Go SEA)

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