UCSF

ZINC01453687

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 30 No

Popular Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-5-(3-nitrophenyl)-2-furamide N-[5-(2-chlorobenzyl)thiazol-2-y…

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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) 5.82 12.53 -18.38 1 7 0 101 439.88 6 ↓

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