UCSF

ZINC62323699

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2R)-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-2-phenyl-propan-1-ol (2R)-3-(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) 1.35 5.49 -30.75 2 4 1 43 272.372 4 ↓
Hi High (pH 8-9.5) 1.35 5.02 -8.7 1 4 0 41 271.364 4 ↓
Lo Low (pH 4.5-6) 1.35 6.79 -44.82 2 4 1 42 272.372 4 ↓

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

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