UCSF

ZINC03875606

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) -1.26 -2.61 -52.23 0 4 -1 60 200.239 1

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP0796857; EP1281713; EP1666482 ChEBI
PUBCHEM_PATENT_ID US5049384 IBM Patent Data

Activity (Go SEA)

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