UCSF

ZINC38601488

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 33 Yes

Popular Name: (2S)-2-[(2S,3R)-3-(butylamino)-5-oxo-tetrahydrofuran-2-yl]-2-hydroxy-N-[(1S)-1-[(3S)-8-hydroxy-1-oxo (2S)-2-[(2S,3R)-3-(butylamino)-5…

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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) 1.58 7.99 -60.58 5 9 1 139 463.551 10 ↓
Hi High (pH 8-9.5) 1.58 6.78 -13.98 4 9 0 134 462.543 10 ↓
Hi High (pH 8-9.5) 1.58 8.54 -40.16 4 9 0 142 462.543 10 ↓

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