UCSF

ZINC69667351

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 16 Yes

Popular Name: N-[(1R)-2-cyclopropyl-1-methyl-ethyl]thieno[3,2-d]pyrimidin-4-amine N-[(1R)-2-cyclopropyl-1-methyl-e…

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Download: MOL2 SDF SMILES Flexibase

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) 2.75 7.7 -6.87 1 3 0 38 233.34 4 ↓
Lo Low (pH 4.5-6) 2.75 8.16 -27.59 2 3 1 39 234.348 4 ↓

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

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