UCSF

ZINC67755187

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 27 Yes

Popular Name: N-[(3-chlorophenyl)methyl]-6-(diethylaminomethyl)-N-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-[(3-chlorophenyl)methyl]-6-(di…

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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) 2.06 10.87 -53.98 1 6 1 55 386.907 7 ↓
Mid Mid (pH 6-8) 2.06 8.7 -14.8 0 6 0 54 385.899 7 ↓

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

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