UCSF

ZINC05700641

Annotations

Vendors

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) 4.34 10.29 -85.86 4 4 2 52 358.526 13
Hi High (pH 8-9.5) 4.34 8.85 -42.95 3 4 1 47 357.518 13

Activity (Go SEA)

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