UCSF

ZINC62319493

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 16 Yes

Popular Name: (2S)-2-amino-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-butanenitrile (2S)-2-amino-4-(6,8-dihydro-5H-i…

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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) -0.34 2.18 -35.92 3 5 1 72 220.3 3 ↓
Hi High (pH 8-9.5) -0.34 1.72 -13.57 2 5 0 71 219.292 3 ↓
Lo Low (pH 4.5-6) -0.34 2.44 -99.76 4 5 2 74 221.308 3 ↓

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

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