UCSF

ZINC58344237

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 20 Yes

Popular Name: 6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]pyrido[2,3-b]pyrazine 6-[(3R)-3-pyrrolidin-1-ylpyrroli…

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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) 1.83 7.13 -49.52 1 5 1 46 270.36 2 ↓
Hi High (pH 8-9.5) 1.83 4.74 -11.36 0 5 0 45 269.352 2 ↓

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

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