UCSF

ZINC62321708

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 20 Yes

Popular Name: (1R)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1,2,3,4-tetrahydroisoquinoline (1R)-1-(6,8-dihydro-5H-imidazo[1…

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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) 1.12 5.87 -30.32 2 4 1 34 269.372 2 ↓
Hi High (pH 8-9.5) 1.12 5.4 -8.26 1 4 0 33 268.364 2 ↓
Hi High (pH 8-9.5) 1.12 7.33 -47.45 2 4 1 34 269.372 2 ↓
Mid Mid (pH 6-8) 1.12 7.12 -93.2 3 4 2 39 270.38 2 ↓

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

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