UCSF

ZINC31350257

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) 5.98 13.32 -116.19 4 2 2 33 482.304 8
Hi High (pH 8-9.5) 5.98 11.95 -50.22 3 2 1 29 481.296 8

Activity (Go SEA)

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