UCSF

ZINC49566394

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 Yes

Popular Name: 6-[[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[[[(1R)-3-(2-furyl)-1-methyl-p…

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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) 0.92 6.56 -64.18 2 6 1 74 292.359 6 ↓
Hi High (pH 8-9.5) 0.92 5.5 -13.64 1 6 0 69 291.351 6 ↓

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

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