UCSF

ZINC52566092

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 26 No

Popular Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(7-aminoimidazo[4,5-b]pyridin-3-yl)-3,4-dihydroxy-tetrahydrofuran-2 (2S)-2-amino-4-[[(2S,3S,4R,5R)-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) -3.07 -0.12 -74.34 8 10 1 175 384.438 7 ↓
Hi High (pH 8-9.5) -3.07 -0.85 -54.96 6 10 -1 173 382.422 7 ↓
Mid Mid (pH 6-8) -3.07 -0.57 -54.96 7 10 0 174 383.43 7 ↓

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

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