UCSF

ZINC48967173

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 21 No

Popular Name: (3R)-1-(2-hydrazinoimidazo[1,2-a]pyridin-3-yl)sulfonylpiperidin-3-ol (3R)-1-(2-hydrazinoimidazo[1,2-a…

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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) 0.03 0.38 -15.35 4 8 0 113 311.367 3 ↓
Mid Mid (pH 6-8) 0.03 0.19 -44.01 5 8 1 115 312.375 3 ↓

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

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