UCSF

ZINC08195647

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) 5.15 5.17 -39.17 5 3 1 68 300.507 15

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0688330A1; EP0688331A1; EP0930315A1; US6084081 IBM Patent Data
Patent Database Links US2004005282 ChEBI

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