UCSF

ZINC33823906

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) 4.07 11.28 -39.61 1 4 1 34 359.534 7
Hi High (pH 8-9.5) 4.07 8.82 -5.07 0 4 0 33 358.526 7
Lo Low (pH 4.5-6) 4.07 13.44 -119.87 2 4 2 35 360.542 7

Activity (Go SEA)

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