UCSF

ZINC34530420

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 14 Yes

Popular Name: 1,2,3,4-tetrahydroquinolin-8-yl 1,2,3,4-tetrahydroquinolin-8-yl

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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) 1.81 5.8 -8.61 1 3 0 38 191.23 2 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0313081A2; EP0313081B1; US4950662 IBM Patent Data

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