UCSF

ZINC27540620

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2009 26 No

Popular Name: (2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide (2R)-2-[[2-(tert-butylamino)-2-o…

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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) 2.21 6.06 -44.87 3 9 1 118 367.426 8 ↓
Hi High (pH 8-9.5) 2.21 3.91 -15 2 9 0 116 366.418 8 ↓

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