UCSF

ZINC67974333

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 21 Yes

Popular Name: (4S)-5-[(5-cyclopropyl-1-methyl-pyrazol-4-yl)methyl]-4-ethyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin (4S)-5-[(5-cyclopropyl-1-methyl-…

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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) 1.67 7.24 -35.93 2 5 1 51 286.403 4 ↓
Hi High (pH 8-9.5) 1.67 8.59 -40.43 2 5 1 51 286.403 4 ↓
Mid Mid (pH 6-8) 1.67 6.77 -10.38 1 5 0 50 285.395 4 ↓

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

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