UCSF

ZINC66884423

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-ethyl-N-[1-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[(3-methyl-5-oxo-th…

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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) 1.22 4.64 -43.92 1 7 1 76 385.535 5 ↓
Hi High (pH 8-9.5) 1.22 4.68 -16.89 0 7 0 75 384.527 5 ↓

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

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