UCSF

ZINC55422038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 20 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) 0.09 0.42 -35.53 2 6 1 62 295.388 4 ↓
Hi High (pH 8-9.5) 0.09 0.01 -12.84 1 6 0 61 294.38 4 ↓
Mid Mid (pH 6-8) 0.09 2.76 -87.19 3 6 2 64 296.396 4 ↓

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

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