UCSF

ZINC36785406

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 14 No

Popular Name: (2S)-2-bromo-N-[(1R)-1-cyclopropylethyl]-N,3-dimethyl-butanamide (2S)-2-bromo-N-[(1R)-1-cycloprop…

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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) 2.71 6.95 -7.43 0 2 0 20 262.191 4 ↓

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