UCSF

ZINC67965737

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 Yes

Popular Name: 6-(diethylaminomethyl)-N-methyl-N-tetrahydropyran-4-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide 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) 0.38 7.32 -55 1 7 1 64 346.455 6 ↓
Mid Mid (pH 6-8) 0.38 5.16 -15.21 0 7 0 63 345.447 6 ↓

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

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