UCSF

ZINC03642411

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) 5.26 13.8 -41.82 2 2 1 25 374.548 9
Hi High (pH 8-9.5) 5.26 11.93 -4.57 1 2 0 23 373.54 9

Activity (Go SEA)

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