UCSF

ZINC31881347

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 17.32 -107.6 4 4 2 52 506.822 19
Hi High (pH 8-9.5) 6.25 15.97 -48.33 3 4 1 47 505.814 19

Activity (Go SEA)

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