UCSF

ZINC69267260

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 19 Yes

Popular Name: (4R)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,2,3,4-tetrahydroisoquinoline (4R)-4-(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) 0.72 4.53 -28.58 2 4 1 34 255.345 1 ↓
Hi High (pH 8-9.5) 0.72 4.07 -8.79 1 4 0 33 254.337 1 ↓
Mid Mid (pH 6-8) 0.72 5.86 -93.75 3 4 2 39 256.353 1 ↓

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

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