UCSF

ZINC69489674

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: 5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[3-chloro-5-(trifluoromethyl)-…

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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) 1.78 9.59 -32.35 1 4 1 35 317.722 2 ↓
Hi High (pH 8-9.5) 1.78 9.12 -8.57 0 4 0 34 316.714 2 ↓

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

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