UCSF

ZINC48937100

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 No

Popular Name: [2-(dimethylamino)thieno[2,3-d]thiazol-5-yl]-thiomorpholino-methanone [2-(dimethylamino)thieno[2,3-d]t…

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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) 2.42 6.82 -10.31 0 4 0 36 313.473 2 ↓
Lo Low (pH 4.5-6) 2.42 7.25 -32.43 1 4 1 38 314.481 2 ↓

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

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