UCSF

ZINC50666298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 27 Yes

Popular Name: 2-(2-furyl)-N4-[2-oxo-2-(prop-2-ynylamino)ethyl]imidazo[1,5-a]pyrimidine-4,8-dicarboxamide 2-(2-furyl)-N4-[2-oxo-2-(prop-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) -0.53 1.31 -18.47 4 10 0 145 366.337 6 ↓

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

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