UCSF

ZINC66885615

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 25 Yes

Popular Name: 7-[[ethyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[ethyl-[(1R)-2-(4-methoxyphen…

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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) 3.40 8.78 -36.46 1 5 1 48 358.487 7 ↓
Hi High (pH 8-9.5) 3.40 8.44 -12.41 0 5 0 47 357.479 7 ↓
Lo Low (pH 4.5-6) 3.40 9.91 -45.1 1 5 1 48 358.487 7 ↓

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

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