UCSF

ZINC53643586

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 26 Yes

Popular Name: 7-[[[(1S)-1-(benzofuran-2-yl)ethyl]-propyl-amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[[(1S)-1-(benzofuran-2-yl)eth…

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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) 4.23 9.95 -37.38 1 5 1 52 368.482 6 ↓
Hi High (pH 8-9.5) 4.23 9.7 -14.35 0 5 0 51 367.474 6 ↓
Hi High (pH 8-9.5) 4.23 11.92 -43.41 1 5 1 52 368.482 6 ↓

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

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