UCSF

ZINC04842166

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2006 16 No

Popular Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-propanamide 2-methyl-N-(2-methyl-3-nitro-phe…

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Download: MOL2 SDF SMILES Flexibase

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) 2.55 1.51 -8.66 1 5 0 74 222.244 3 ↓

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