UCSF

ZINC65154490

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 18 Yes

Popular Name: 5,7-dimethyl-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-[1,2,4]triazolo[3,4-f]pyrimidin-3-one 5,7-dimethyl-2-[[(2R)-tetrahydro…

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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) 0.26 6.08 -10.72 0 6 0 61 248.286 2 ↓

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

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