UCSF

ZINC69560237

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-[2-(2-methoxyphenoxy)ethyl]-2-…

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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) 0.38 6.04 -36.16 2 7 1 70 345.423 7 ↓
Hi High (pH 8-9.5) 0.38 5.58 -20.75 1 7 0 69 344.415 7 ↓
Lo Low (pH 4.5-6) 0.38 7.74 -47.63 2 7 1 70 345.423 7 ↓

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

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