UCSF

ZINC08569873

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 17 No

Popular Name: 3,4-diethoxy-5-nitro-benzaldehyde 3,4-diethoxy-5-nitro-benzaldehyde

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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) 2.21 2.87 -14.77 0 6 0 81 239.227 6 ↓

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