UCSF

ZINC69483786

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-[2-(4-chlorophenoxy)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) 1.44 6.67 -35.13 2 6 1 61 349.842 6 ↓
Hi High (pH 8-9.5) 1.44 6.21 -18.16 1 6 0 59 348.834 6 ↓
Lo Low (pH 4.5-6) 1.44 8.37 -47.97 2 6 1 61 349.842 6 ↓

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

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