UCSF

ZINC20360884

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 18 Yes

Popular Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodo-aniline N-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 3.83 8.79 -9.27 1 3 0 29 349.175 3 ↓
Mid Mid (pH 6-8) 3.83 9.19 -29.88 2 3 1 31 350.183 3 ↓

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

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