UCSF

ZINC36466962

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 14 No

Popular Name: (1S)-1-(4-nitrophenyl)propane-1,3-diol (1S)-1-(4-nitrophenyl)propane-1,…

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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) 0.72 0.97 -9.54 2 5 0 86 197.19 4 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0656422A1; EP0656422B1; US5668162; US5789179 IBM Patent Data

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