UCSF

ZINC35609635

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) -1.87 -3.42 -44.97 4 5 1 71 202.278 3
Hi High (pH 8-9.5) -1.87 -3.77 -9.86 3 5 0 70 201.27 3
Lo Low (pH 4.5-6) -1.87 -1.13 -97.11 5 5 2 73 203.286 3

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.