UCSF

ZINC38231587

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) 6.75 12.78 -2.72 1 1 0 20 394.643 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ERG4_YEAST; STS1_SCHPO ChEBI

Activity (Go SEA)

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