UCSF

ZINC00056392

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) 4.10 10.1 -41.43 0 2 -1 40 280.13 3

Vendor Notes

Note Type Comments Provided By
MP 167 TCI
UniProt Database Links CYAD_DICDI; DDA_BPT4 ChEBI
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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