UCSF

ZINC18161775

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 16 No

Popular Name: 3-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide 3-(4-methylphenyl)-1H-pyrazole-5…

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CAS Numbers: 309735-98-6 , [309735-98-6]

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) 1.06 2.1 -10.74 4 5 0 84 216.244 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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

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