UCSF

ZINC49432398

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 Yes

Popular Name: N-[2-(4-bromophenoxy)ethyl]thieno[3,2-d]pyrimidin-4-amine N-[2-(4-bromophenoxy)ethyl]thien…

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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) 3.77 7.69 -9.08 1 4 0 47 350.241 5 ↓
Lo Low (pH 4.5-6) 3.77 8.15 -31.66 2 4 1 48 351.249 5 ↓

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

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