UCSF

ZINC67563375

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 18 Yes

Popular Name: (4S)-4-(5-tert-butyl-1H-pyrazol-3-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4S)-4-(5-tert-butyl-1H-pyrazol-…

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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) 2.35 4.69 -38.39 4 5 1 74 246.338 2 ↓
Hi High (pH 8-9.5) 2.35 3.68 -11.92 3 5 0 69 245.33 2 ↓

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

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