UCSF

ZINC05212234

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 15 No

Popular Name: 2,4-dimethyl-3,6-dinitro-aniline 2,4-dimethyl-3,6-dinitro-aniline

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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) 2.02 1.3 -5.76 2 7 0 117 211.177 2 ↓

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