UCSF

ZINC64549201

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 21 Yes

Popular Name: 2-[(2S,3S)-8-benzyloxy-2-methyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]acetonitrile 2-[(2S,3S)-8-benzyloxy-2-methyl-…

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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) 2.28 7.95 -12.17 0 4 0 50 279.343 4 ↓
Mid Mid (pH 6-8) 2.28 8.92 -33.56 1 4 1 52 280.351 4 ↓

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

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