UCSF

ZINC71789632

Annotations

None

Vendors

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) -0.62 0.79 -62.11 7 10 0 186 460.483 2
Hi High (pH 8-9.5) -0.04 -3.03 -149.5 6 10 -2 190 458.467 2
Mid Mid (pH 6-8) -0.04 -0.94 -125.08 7 10 -1 192 459.475 2

Activity (Go SEA)

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

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