UCSF

ZINC00608235

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) 0.84 5.66 -32.76 2 8 1 87 361.422 6
Hi High (pH 8-9.5) 1.74 5.16 -92.9 7 8 2 122 438.507 5
Mid Mid (pH 6-8) 0.84 5.67 -39.11 2 8 1 87 361.422 6

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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