UCSF

ZINC13008306

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 21 Yes

Popular Name: N-allyl-6-(4-methoxyphenyl)thieno[2,3-e]pyrimidin-4-amine N-allyl-6-(4-methoxyphenyl)thien…

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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) 3.90 8.03 -7.52 1 4 0 47 297.383 5 ↓

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Rings

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

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