UCSF

ZINC67172276

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 27 No

Popular Name: [(5S)-7-oxo-5,6-dihydropyrrolo[3,4-b]pyrazin-5-yl] [(5S)-7-oxo-5,6-dihydropyrrolo[3…

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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) 0.74 -0.29 -15.03 1 9 0 101 388.815 3 ↓
Mid Mid (pH 6-8) 0.74 2.04 -55.82 2 9 1 102 389.823 3 ↓

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

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