UCSF

ZINC18152146

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) -0.24 0.25 -92.56 6 10 -1 188 443.432 2
Hi High (pH 8-9.5) -0.69 1.2 -176.8 5 10 -2 191 442.424 2
Hi High (pH 8-9.5) -0.69 -2.17 -117.19 5 10 -2 187 442.424 2
Hi High (pH 8-9.5) -0.24 -0.77 -230.91 4 10 -3 190 441.416 2
Hi High (pH 8-9.5) -0.24 -1.76 -130.14 5 10 -2 187 442.424 2
Hi High (pH 8-9.5) -0.69 -1.85 -133.98 5 10 -2 187 442.424 2
Mid Mid (pH 6-8) -0.24 0.33 -115.4 6 10 -1 188 443.432 2
Mid Mid (pH 6-8) -0.69 0.23 -118.23 6 10 -1 188 443.432 2
Mid Mid (pH 6-8) -0.69 -0.8 -51.64 7 10 0 186 444.44 2
Mid Mid (pH 6-8) -1.42 -0.33 -64.08 7 10 0 186 444.44 1
Mid Mid (pH 6-8) -0.69 -3.16 -56.2 6 10 -1 184 443.432 2
Lo Low (pH 4.5-6) -1.42 -2.87 -19.69 7 10 0 182 444.44 1
Lo Low (pH 4.5-6) -1.42 -1.37 -47.85 8 10 1 183 445.448 1

Vendor Notes

Note Type Comments Provided By
Purity USP25 APIChem

Activity (Go SEA)

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

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