UCSF

ZINC37205051

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: 3-chloro-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)aniline 3-chloro-4-(imidazo[1,2-a]pyridi…

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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) 3.25 8.21 -12.45 2 3 0 43 289.791 3 ↓
Mid Mid (pH 6-8) 3.25 8.65 -30.58 3 3 1 45 290.799 3 ↓

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Rings

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

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