UCSF

ZINC62322664

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 21 Yes

Popular Name: (1S)-1-(2-chlorophenyl)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-methyl-propan-1-amine (1S)-1-(2-chlorophenyl)-3-(6,8-d…

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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) 1.13 7.43 -86.27 3 4 2 39 306.841 5 ↓
Hi High (pH 8-9.5) 1.13 6.97 -50.61 2 4 1 38 305.833 5 ↓
Hi High (pH 8-9.5) 1.13 6.71 -28.3 2 4 1 34 305.833 5 ↓

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

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