UCSF

ZINC03634667

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) 4.09 8.26 -31.2 1 2 1 14 263.188 4
Hi High (pH 8-9.5) 4.09 6.48 -3.39 0 2 0 12 262.18 4

Activity (Go SEA)

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