UCSF

ZINC33823678

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) 2.01 4.4 -16.75 2 6 0 71 365.433 4
Lo Low (pH 4.5-6) 2.01 6.61 -48.67 3 6 1 72 366.441 4

Activity (Go SEA)

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