UCSF

ZINC69463987

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 18 Yes

Popular Name: 1-methyl-5-[2-(2,2,2-trifluoroethoxy)ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[2-(2,2,2-trifluoroet…

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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 5.4 -33.48 1 4 1 32 264.271 5 ↓
Hi High (pH 8-9.5) 0.38 4.94 -11.06 0 4 0 30 263.263 5 ↓

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

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