UCSF

ZINC33754502

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) 1.98 6.86 -47.58 1 4 1 42 389.566 2
Hi High (pH 8-9.5) 1.98 4.49 -27.04 0 4 0 41 388.558 2

Activity (Go SEA)

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