UCSF

ZINC67433417

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 22 Yes

Popular Name: 6-(4-cyclopentylpyrimidin-2-yl)-2-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidine 6-(4-cyclopentylpyrimidin-2-yl)-…

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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) 2.58 9.87 -7.89 0 5 0 55 295.39 3 ↓
Lo Low (pH 4.5-6) 2.58 10.25 -31.97 1 5 1 56 296.398 3 ↓

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

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