UCSF

ZINC48939497

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: 2-(dimethylamino)-N-(5-methylthiazol-2-yl)thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(5-methylthi…

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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) 2.76 6.36 -15.29 1 5 0 58 324.456 3 ↓
Hi High (pH 8-9.5) 2.83 4.8 -51.35 0 5 -1 64 323.448 3 ↓
Lo Low (pH 4.5-6) 2.76 6.82 -37.25 2 5 1 59 325.464 3 ↓

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

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