UCSF

ZINC61407053

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 18 No

Popular Name: 3-(2-chloro-6-methyl-pyrimidin-4-yl)sulfanyl-[1,2,4]triazolo[4,3-a]pyridine 3-(2-chloro-6-methyl-pyrimidin-4…

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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) 3.02 8.11 -19.44 0 5 0 56 277.74 2 ↓

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

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