UCSF

ZINC67956375

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: (4S)-5-[[1-(o-tolyl)pyrazol-4-yl]methyl]-4-(4-pyridyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (4S)-5-[[1-(o-tolyl)pyrazol-4-yl…

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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) 2.40 10.48 -40.25 2 6 1 64 371.468 4 ↓
Hi High (pH 8-9.5) 2.40 10.02 -11.75 1 6 0 63 370.46 4 ↓
Mid Mid (pH 6-8) 2.40 11.85 -46.94 2 6 1 64 371.468 4 ↓

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

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