UCSF

ZINC04430555

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) 0.10 2.66 -38.78 3 6 1 80 221.269 2
Hi High (pH 8-9.5) 0.10 2.18 -38.09 2 6 0 79 220.261 2
Hi High (pH 8-9.5) 0.10 3.01 -12.45 2 6 0 79 220.261 2
Mid Mid (pH 6-8) 0.10 2.21 -38.68 2 6 0 79 220.261 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.