UCSF

ZINC53298510

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 27 Yes

Popular Name: 4-[[4-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrimidin-3-yl]phenyl]methyl]morpholine 4-[[4-[6-(1H-pyrazol-4-yl)imidaz…

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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) 1.95 8.12 -14.56 1 7 0 71 360.421 4 ↓
Lo Low (pH 4.5-6) 1.95 10.38 -52.17 2 7 1 73 361.429 4 ↓

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

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