UCSF

ZINC43860491

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) -5.41 -18.91 -195.25 16 16 3 280 530.548 6
Hi High (pH 8-9.5) -5.41 -19.12 -48.75 14 16 1 277 528.532 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DOC_BPP1; HHY1_YEAST ChEBI
Patent Database Links EP1995309 ChEBI

Activity (Go SEA)

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