UCSF

ZINC54875435

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 26 No

Popular Name: 4-[[2-(azocan-1-yl)-2-oxo-acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide 4-[[2-(azocan-1-yl)-2-oxo-acetyl…

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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) 2.79 7.6 -10.11 2 6 0 79 359.47 5 ↓

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

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