UCSF

ZINC55503088

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2010 27 Yes

Popular Name: N-(2,4-dimethylphenyl)-5-methyl-2-[2-(methylamino)-2-oxo-ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-c N-(2,4-dimethylphenyl)-5-methyl-…

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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) 2.47 5.88 -22.42 3 7 0 104 384.461 4 ↓
Hi High (pH 8-9.5) 2.92 2.95 -56.05 2 7 -1 107 383.453 4 ↓

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

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