UCSF

ZINC65505140

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 No

Popular Name: (4aR)-2-[[[2-amino-6-(cyclopropylamino)pyrimidin-4-yl]-methyl-amino]methyl]-4aH-thieno[3,2-d]pyrimid (4aR)-2-[[[2-amino-6-(cyclopropy…

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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) 0.20 5.81 -17.28 3 8 0 109 343.416 5 ↓
Mid Mid (pH 6-8) 0.20 6.3 -32.75 4 8 1 110 344.424 5 ↓

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

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