UCSF

ZINC65506233

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 21 Yes

Popular Name: 5,6-dimethyl-N-[(1R)-1-methyl-2-(4-pyridyl)ethyl]thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-[(1R)-1-methyl-2-…

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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) 2.72 9.22 -12.08 1 4 0 51 298.415 4 ↓
Lo Low (pH 4.5-6) 2.72 9.68 -41.72 2 4 1 52 299.423 4 ↓

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

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