UCSF

ZINC62321712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 18 Yes

Popular Name: 7-[3-[(3R)-3-piperidyl]propyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 7-[3-[(3R)-3-piperidyl]propyl]-6…

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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) 0.51 5.85 -75.82 3 4 2 39 250.39 4 ↓
Hi High (pH 8-9.5) 0.51 5.38 -43.16 2 4 1 38 249.382 4 ↓
Lo Low (pH 4.5-6) 0.51 7.61 -97.99 3 4 2 39 250.39 4 ↓

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

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