UCSF

ZINC06787393

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 24 No

Popular Name: N-(2-chloro-5-nitro-phenyl)-2-(2-diisopropylaminoethylamino)acetamide N-(2-chloro-5-nitro-phenyl)-2-(2…

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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) 2.86 0.45 -122.58 4 7 2 95 358.87 9 ↓

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