UCSF

ZINC13117938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 36 No

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

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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) -1.13 13.6 -43.69 0 9 1 85 520.664 5 ↓

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

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