UCSF

ZINC67947052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: 4-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-6-morpholino-pyrimidin-2-amine 4-(2-isobutyl-5,7-dihydropyrrolo…

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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) 1.07 8.01 -8.9 2 8 0 93 355.446 4 ↓
Lo Low (pH 4.5-6) 1.07 8.44 -33.98 3 8 1 95 356.454 4 ↓
Lo Low (pH 4.5-6) 1.07 8.37 -32.39 3 8 1 95 356.454 4 ↓

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

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