UCSF

ZINC49525012

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 21 Yes

Popular Name: (1R)-1-(4-bromophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1R)-1-(4-bromophenyl)-N-[(2-met…

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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) 4.09 9.81 -27.39 2 3 1 31 345.264 4 ↓
Hi High (pH 8-9.5) 4.09 9.37 -9.27 1 3 0 29 344.256 4 ↓
Lo Low (pH 4.5-6) 4.09 10.93 -106.02 3 3 2 35 346.272 4 ↓

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

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