UCSF

ZINC84847212

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) 4.40 11.22 -10.14 1 3 0 50 337.444 6
Mid Mid (pH 6-8) 4.40 11.17 -9.85 1 3 0 50 337.444 6
Mid Mid (pH 6-8) 5.05 10.78 -9.1 2 3 0 52 337.444 6

Activity (Go SEA)

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

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