UCSF

ZINC48963006

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: N-[(1-thieno[3,2-d]pyrimidin-4-yl-4-piperidyl)methyl]acetamide N-[(1-thieno[3,2-d]pyrimidin-4-y…

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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) 1.44 6.12 -15.51 1 5 0 58 290.392 3 ↓
Lo Low (pH 4.5-6) 1.44 6.57 -36.06 2 5 1 59 291.4 3 ↓

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

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