UCSF

ZINC03638156

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 30 Yes

Popular Name: 6-(2,5-dimethylbenzyl)-2-[(2,5-dimethylbenzyl)thio]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine 6-(2,5-dimethylbenzyl)-2-[(2,5-d…

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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) 6.56 1.78 -15.11 0 4 0 43 416.594 5 ↓

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

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