UCSF

ZINC54965498

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 13 Yes

Popular Name: 6-[(1S)-1-hydroxyethyl]-1H-pyrazolo[3,4-b]pyrazin-5-ol 6-[(1S)-1-hydroxyethyl]-1H-pyraz…

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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) -0.08 -4.68 -50.38 2 6 -1 98 179.159 1 ↓
Mid Mid (pH 6-8) -0.98 -2.12 -14.39 3 6 0 95 180.167 1 ↓

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

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