UCSF

ZINC67959526

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: 3-methyl-7-[[2-[[(2S)-tetrahydropyran-2-yl]methoxy]anilino]methyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[2-[[(2S)-tetrahydro…

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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) 3.39 8.81 -34.47 2 6 1 66 386.497 6 ↓
Hi High (pH 8-9.5) 3.39 8.41 -12.72 1 6 0 65 385.489 6 ↓

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

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