UCSF

ZINC67460004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 22 Yes

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

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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) 2.06 8.63 -8.08 1 6 0 67 298.394 5 ↓
Mid Mid (pH 6-8) 2.06 9.05 -33.28 2 6 1 68 299.402 5 ↓

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

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