UCSF

ZINC69246117

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 23 Yes

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

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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) 1.39 6.26 -41.71 1 6 1 59 335.453 3 ↓
Hi High (pH 8-9.5) 1.39 5.8 -14.05 0 6 0 58 334.445 3 ↓

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

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