UCSF

ZINC19996096

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 32 Yes

Popular Name: 2-[[4-oxo-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3, 2-[[4-oxo-5-(p-tolyl)-3H-thieno[…

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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) 3.99 7.4 -26.8 2 8 0 110 485.616 6 ↓
Mid Mid (pH 6-8) 4.44 6.16 -56.17 1 8 -1 113 484.608 6 ↓

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

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