UCSF

ZINC63757933

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 24 No

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

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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) 2.16 6.87 -34.79 2 7 1 83 340.436 6 ↓

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

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