UCSF

ZINC64549459

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 32 No

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

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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) -2.60 -5.59 -75.44 5 14 -1 209 459.432 12 ↓
Lo Low (pH 4.5-6) -2.60 -7.7 -33.49 6 14 0 206 460.44 12 ↓

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Rings

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

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