UCSF

ZINC62321693

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 7-[2-[(2S)-pyrrolidin-2-yl]ethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 7-[2-[(2S)-pyrrolidin-2-yl]ethyl…

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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) 0.21 4.58 -84.49 3 4 2 39 222.336 3 ↓
Hi High (pH 8-9.5) 0.21 4.11 -44.08 2 4 1 38 221.328 3 ↓

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

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