UCSF

ZINC01592366

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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) 2.13 5.25 -0.21 0 0 0 0 96.173 0

Vendor Notes

Note Type Comments Provided By
BP 106 TCI
MP 85 TCI
PUBCHEM_PATENT_ID EP0462662A3; EP0465141A2; EP0465141A3; EP0515194A2; EP0515194A3; EP0547687A1; EP0653066B1; EP0758013A1; EP0758013B1; EP0778284A2; EP0778284A3; EP0876379A1; EP0877748A1; EP0882728A1; EP0984281A2; EP0984281A3; EP0984282A2; EP0984282A3; EP1000066A1; US393390 IBM Patent Data
PUBCHEM_PATENT_ID US5270206; US5395935 IBM Patent Data
PUBCHEM_PATENT_ID US5270206; US5395935; US5565566 IBM Patent Data

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