UCSF

ZINC13404940

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Substance Information

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

Popular Name: 5-methyl-4-oxo-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[5,4-d]pyrimidine 5-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) 3.55 7.32 -53.57 1 7 -1 112 413.551 7 ↓
Hi High (pH 8-9.5) 4.00 5.02 -100.5 0 7 -2 115 412.543 7 ↓

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

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