UCSF

ZINC54710927

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 18 Yes

Popular Name: 2-(2-pyrrolidin-1-ylethylsulfanyl)thieno[2,3-d]pyrimidin-4-amine 2-(2-pyrrolidin-1-ylethylsulfany…

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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) 2.81 6.47 -37.98 3 4 1 56 281.43 4 ↓
Hi High (pH 8-9.5) 2.81 4.01 -8.89 2 4 0 55 280.422 4 ↓

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

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