UCSF

ZINC18202167

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) -0.69 0.03 -52.94 7 10 0 186 444.44 2
Hi High (pH 8-9.5) -0.69 -0.61 -112.68 5 10 -2 187 442.424 2
Hi High (pH 8-9.5) -0.69 2.1 -172.87 5 10 -2 191 442.424 2
Hi High (pH 8-9.5) -0.69 -0.99 -139.81 5 10 -2 187 442.424 2
Mid Mid (pH 6-8) -0.24 1.06 -89.29 6 10 -1 188 443.432 2
Mid Mid (pH 6-8) -0.69 -1.59 -56.16 6 10 -1 184 443.432 2
Mid Mid (pH 6-8) -1.42 0.19 -65.74 7 10 0 186 444.44 1
Mid Mid (pH 6-8) -0.69 0.53 -119.74 6 10 -1 188 443.432 2
Lo Low (pH 4.5-6) -1.42 -2.7 -21.11 7 10 0 182 444.44 1
Lo Low (pH 4.5-6) -1.42 -1.08 -51.88 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.