UCSF

ZINC00057382

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) -0.87 4.82 -25.21 1 5 0 72 213.233 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CSRA_PECCC; CSRA_PECSS ChEBI
UniProt Database Links LUXN_VIBCB; LUXN_VIBHA ChEBI

Activity (Go SEA)

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