UCSF

ZINC70088831

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 19 Yes

Popular Name: 4-chloro-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline 4-chloro-3-(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) 2.87 6.74 -10.51 2 4 0 53 273.723 3 ↓
Mid Mid (pH 6-8) 2.87 7.18 -29.4 3 4 1 54 274.731 3 ↓

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

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