UCSF

ZINC58338540

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 27 No

Popular Name: 2-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide 2-[[2-[[2-(2-ethylanilino)-2-oxo…

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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) 2.32 5.97 -48.41 5 7 1 106 369.445 8 ↓
Hi High (pH 8-9.5) 2.14 5.3 -41.93 4 7 0 112 368.437 8 ↓
Hi High (pH 8-9.5) 2.14 3 -60.03 3 7 -1 111 367.429 8 ↓

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

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