UCSF

ZINC13404958

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 25 Yes

Popular Name: 6-methyl-4-oxo-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-furo[5,4-d]pyrimidine-5 6-methyl-4-oxo-2-[(5-propylsulfa…

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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) 2.44 6.16 -61.26 1 8 -1 125 397.483 7 ↓
Mid Mid (pH 6-8) 2.90 3.69 -125.21 0 8 -2 128 396.475 7 ↓

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

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