UCSF

ZINC62321481

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 19 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) 0.43 6.12 -95.42 4 4 2 50 258.369 4 ↓
Hi High (pH 8-9.5) 0.43 5.29 -28.15 3 4 1 48 257.361 4 ↓
Hi High (pH 8-9.5) 0.43 5.66 -50.38 3 4 1 49 257.361 4 ↓

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

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