UCSF

ZINC67742389

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 18 Yes

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

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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) 1.05 6.05 -42.52 1 4 1 43 245.281 2 ↓
Hi High (pH 8-9.5) 1.05 5.58 -7.06 0 4 0 42 244.273 2 ↓

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

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