UCSF

ZINC36154351

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 28 Yes

Popular Name: 5-(3-methoxyphenyl)-2-[(2-morpholinoethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(3-methoxyphenyl)-2-[(2-morpho…

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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) 2.04 4.4 -61.94 3 7 1 84 401.512 7 ↓
Hi High (pH 8-9.5) 2.04 3.04 -13.59 2 7 0 79 400.504 7 ↓
Hi High (pH 8-9.5) 2.50 2.07 -49 2 7 0 87 400.504 7 ↓
Lo Low (pH 4.5-6) 2.04 5.3 -50.92 3 7 1 81 401.512 7 ↓

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

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