UCSF

ZINC54414803

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 21 No

Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(methylamino)-4-nitro-benzamide N-[2-(cyclopropylamino)-2-oxo-et…

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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) 0.85 2.72 -10.69 3 8 0 116 292.295 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.