UCSF

ZINC40767568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 29 Yes

Popular Name: N-[2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[4-[(3-fluorophenyl)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) 1.71 6.12 -15.92 1 7 0 70 395.438 5 ↓
Mid Mid (pH 6-8) 1.71 8.33 -56.49 2 7 1 71 396.446 5 ↓

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

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