UCSF

ZINC63746473

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 28 Yes

Popular Name: N4-ethyl-N4-(2-ethylbutyl)-2-(2-furyl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide N4-ethyl-N4-(2-ethylbutyl)-2-(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) 2.45 7.73 -15.82 2 8 0 107 383.452 8 ↓

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

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