UCSF

ZINC69489666

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 20 Yes

Popular Name: 1-methyl-5-[4-(trifluoromethyl)pyrimidin-2-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[4-(trifluoromethyl)p…

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Download: MOL2 SDF SMILES Flexibase

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) 1.24 9.89 -34.93 1 5 1 48 284.265 2 ↓
Hi High (pH 8-9.5) 1.24 9.42 -12.87 0 5 0 47 283.257 2 ↓

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

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