UCSF

ZINC67725868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 Yes

Popular Name: 7-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)acetyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-ca 7-[(2R)-2-(1,3-benzodioxol-5-yl)…

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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) -0.36 1.53 -15.44 2 9 0 103 371.397 4 ↓
Mid Mid (pH 6-8) -0.36 1.99 -46.64 3 9 1 104 372.405 4 ↓
Lo Low (pH 4.5-6) -0.36 4.19 -108.28 4 9 2 105 373.413 4 ↓

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

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