UCSF

ZINC40769653

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 24 Yes

Popular Name: N-[2-(2-morpholinoethylamino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(2-morpholinoethylamino)-2-…

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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) 0.41 0.23 -15.97 2 8 0 88 331.376 6 ↓
Mid Mid (pH 6-8) 0.41 2.5 -50.76 3 8 1 89 332.384 6 ↓

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

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