UCSF

ZINC67511158

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 27 Yes

Popular Name: 7-[[4-(2,6-difluorobenzoyl)piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(2,6-difluorobenzoyl)piper…

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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) 1.51 7.38 -45.28 1 6 1 59 391.423 3 ↓
Hi High (pH 8-9.5) 1.51 6.99 -20.68 0 6 0 58 390.415 3 ↓

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

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