UCSF

ZINC20075718

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) 1.54 5.47 -5 3 4 0 62 233.315 2
Lo Low (pH 4.5-6) 1.54 4.51 -27.24 4 4 1 63 234.323 2
Lo Low (pH 4.5-6) 1.54 4.36 -30.41 4 4 1 63 234.323 2
Lo Low (pH 4.5-6) 1.54 4.5 -30.23 4 4 1 63 234.323 2
Lo Low (pH 4.5-6) 1.54 4.59 -30.25 4 4 1 63 234.323 2

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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