UCSF

ZINC67458894

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: 6-(diethylaminomethyl)-N-[2-(1H-imidazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-(diethylaminomethyl)-N-[2-(1H-…

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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) 0.13 6.1 -61.47 3 8 1 92 342.427 8 ↓
Hi High (pH 8-9.5) 0.13 4.03 -22.79 2 8 0 91 341.419 8 ↓
Mid Mid (pH 6-8) 0.13 6.55 -92.78 4 8 2 94 343.435 8 ↓

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

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