UCSF

ZINC69486175

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

Popular Name: 1-cyclopropyl-5-[(1S)-1-(2,5-difluorophenyl)ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-cyclopropyl-5-[(1S)-1-(2,5-dif…

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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) 2.90 10.49 -30.18 1 3 1 22 304.364 3 ↓
Hi High (pH 8-9.5) 2.90 10.02 -7.19 0 3 0 21 303.356 3 ↓
Lo Low (pH 4.5-6) 2.90 12.05 -98.69 2 3 2 24 305.372 3 ↓

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

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