UCSF

ZINC67446918

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 26 Yes

Popular Name: 5-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-N-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine- 5-[2-[2-(4-chlorophenyl)ethylami…

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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) 1.85 5 -44.58 4 7 1 91 376.868 6 ↓
Mid Mid (pH 6-8) 1.85 2.85 -15.68 3 7 0 90 375.86 6 ↓

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

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