UCSF

ZINC11025508

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2007 12 Yes

Popular Name: 4-methylphthalazin-1(2H)-one 4-methylphthalazin-1(2H)-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 5004-48-8 , [5004-48-8]

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) 1.40 2.81 -11.34 1 3 0 46 160.176 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 212 - 214 Enamine Building Blocks
MP 212...214 Enamine Building Blocks
MP 224 - 226 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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