UCSF

ZINC58339543

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 28 No

Popular Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide 2-[[2-[ethyl-[2-(4-methoxyanilin…

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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) 1.89 4.24 -45.11 5 8 1 115 385.444 9 ↓
Hi High (pH 8-9.5) 1.71 3.59 -47.35 4 8 0 121 384.436 9 ↓

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

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