UCSF

ZINC01708196

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) -3.98 -4.3 -105.47 4 7 -1 136 189.147 5

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links CYCC_CLITE; CYCE_CLITE; CYCF_CLITE; CYCH_CLITE; CYCJ_CLITE; CYO19_VIOOD; CYO20_VIOOD; PABR1_PALRI; SFTI1_HELAN ChEBI
PUBCHEM_PATENT_ID EP0412697B1; US4983315 IBM Patent Data

Activity (Go SEA)

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