UCSF

ZINC22651113

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 23 Yes

Popular Name: N-allyl-1-(4-fluorophenyl)-N-methyl-pyrazolo[5,4-b]pyridine-3-carboxamide N-allyl-1-(4-fluorophenyl)-N-met…

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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) 2.55 9.23 -9.92 0 5 0 51 310.332 4 ↓

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Rings

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

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