UCSF

ZINC20975278

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 11 No

Popular Name: 3,4-dihydro-2H-phthalazin-1-one 3,4-dihydro-2H-phthalazin-1-one

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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) 0.48 1.48 -9.91 2 3 0 41 148.165 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4220470 IBM Patent Data

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