UCSF

ZINC67947599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 26 Yes

Popular Name: 6-(diethylaminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxa 6-(diethylaminomethyl)-N-methyl-…

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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) -0.44 9.17 -87.16 2 8 2 74 357.462 7 ↓
Hi High (pH 8-9.5) -0.44 6.59 -26 0 8 0 72 355.446 7 ↓
Mid Mid (pH 6-8) -0.44 6.99 -35.53 1 8 1 73 356.454 7 ↓
Mid Mid (pH 6-8) -0.44 8.59 -62.52 1 8 1 73 356.454 7 ↓

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Rings

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

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