UCSF

ZINC19995317

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 24 Yes

Popular Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetam 2-(5,6-dimethyl-4-oxo-thieno[2,3…

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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) 0.62 5.62 -32.54 1 8 0 99 365.44 5 ↓
Hi High (pH 8-9.5) 0.80 4.55 -53.5 0 8 -1 105 364.432 5 ↓

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

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