UCSF

ZINC53298004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 22 Yes

Popular Name: (2S,3R,4R,5R)-3-(fluoromethyl)-2-(hydroxymethyl)-5-[7-(methylamino)imidazo[4,5-b]pyridin-3-yl]tetrah (2S,3R,4R,5R)-3-(fluoromethyl)-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) -1.36 -4.67 -38.24 5 8 1 114 313.309 4 ↓
Hi High (pH 8-9.5) -1.36 -5.12 -12.38 4 8 0 113 312.301 4 ↓

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Rings

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

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