UCSF

ZINC52949922

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 25 Yes

Popular Name: N-(1-acetylindolin-5-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(1-acetylindolin-5-yl)-5-oxo-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) 0.87 6.62 -17.44 1 7 0 84 354.391 2 ↓
Lo Low (pH 4.5-6) 0.87 7.27 -52.32 2 7 1 85 355.399 2 ↓

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

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