UCSF

ZINC77311866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2012 25 No

Popular Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(2R)-1-nitroso-2-piperidyl]pyridin-1-ium-1-yl]tetrahydropyr (2R,3S,4S,5R,6S)-2-(hydroxymethy…

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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) -4.78 -4.12 -32.3 4 9 1 127 354.383 4 ↓

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

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