UCSF

ZINC33823759

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) 2.78 11.62 -37.89 1 4 1 38 302.442 5
Hi High (pH 8-9.5) 2.78 9.14 -9.09 0 4 0 36 301.434 5

Activity (Go SEA)

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