UCSF

ZINC62322602

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R)-1-(4-bromophenyl)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine (1R)-1-(4-bromophenyl)-3-(6,8-di…

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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) -0.04 6.06 -103.81 4 4 2 50 337.265 4 ↓
Hi High (pH 8-9.5) -0.04 5.59 -59.88 3 4 1 49 336.257 4 ↓
Hi High (pH 8-9.5) -0.04 5.72 -31.58 3 4 1 48 336.257 4 ↓

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

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