UCSF

ZINC62319553

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 17 Yes

Popular Name: (2S)-2-(cyclopropylamino)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propanenitrile (2S)-2-(cyclopropylamino)-3-(6,8…

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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) -0.31 3.71 -33.86 2 5 1 58 232.311 4 ↓
Hi High (pH 8-9.5) -0.31 3.24 -10.87 1 5 0 57 231.303 4 ↓
Lo Low (pH 4.5-6) -0.31 5.22 -98.14 3 5 2 63 233.319 4 ↓

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

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