UCSF

ZINC37306256

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 No

Popular Name: 2-[[4-(chloromethyl)thiazol-2-yl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[[4-(chloromethyl)thiazol-2-yl…

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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) 1.55 6.77 -13.67 0 5 0 52 280.74 3 ↓

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Rings

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

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