UCSF

ZINC64549886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 28 No

Popular Name: (2R,3R,4S)-4-hydroxy-3-[[2-[4-(2-hydroxyethyl)triazol-1-yl]acetyl]amino]-2-[(1R,2R)-1,2,3-trihydroxy (2R,3R,4S)-4-hydroxy-3-[[2-[4-(2…

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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) -3.72 -8.97 -75.42 6 13 -1 210 401.352 9 ↓
Lo Low (pH 4.5-6) -3.72 -11.09 -33.36 7 13 0 207 402.36 9 ↓

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Rings

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

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