UCSF

ZINC63757932

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 23 No

Popular Name: N-[2-(2H-indol-3-ylsulfanyl)ethyl]-3-methyl-triazolo[4,5-d]pyrimidin-7-amine N-[2-(2H-indol-3-ylsulfanyl)ethy…

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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) 1.79 6 -35.14 2 7 1 83 326.409 5 ↓

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

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