UCSF

ZINC53529386

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 15 Yes

Popular Name: 3-(4-aminobutyl)thieno[3,2-d]pyrimidin-4-one 3-(4-aminobutyl)thieno[3,2-d]pyr…

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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) 0.16 4.1 -54.91 3 4 1 63 224.309 4 ↓

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

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