UCSF

ZINC62828984

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 20 Yes

Popular Name: 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)thiophene-3-carboxylic 2-(6,8-dihydro-5H-imidazo[1,2-a]…

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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) 0.40 6.51 -59.19 2 7 0 92 292.32 2 ↓
Mid Mid (pH 6-8) 0.40 6.04 -56.41 1 7 -1 90 291.312 2 ↓

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

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