UCSF

ZINC69567584

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 22 Yes

Popular Name: 1-methyl-5-[(1-phenylpyrazol-3-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-methyl-5-[(1-phenylpyrazol-3-y…

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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) 0.84 9.08 -32.6 1 5 1 40 294.382 3 ↓
Hi High (pH 8-9.5) 0.84 8.62 -16.68 0 5 0 39 293.374 3 ↓
Lo Low (pH 4.5-6) 0.84 11.32 -95.54 2 5 2 41 295.39 3 ↓

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

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