UCSF

ZINC03515384

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 25 No

Popular Name: benzamide, N,N-dimethyl-4-[[(4-nitrophenoxy)acetyl]amino]- benzamide, N,N-dimethyl-4-[[(4-n…

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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) 1.72 7.54 -21.85 1 8 0 104 343.339 6 ↓

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