UCSF

ZINC28257562

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 24 Yes

Popular Name: 3,6-dimethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-N-[(1S)-2-methyl-1-…

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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) 2.12 6.17 -19.63 1 6 0 77 345.424 4 ↓

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

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