UCSF

ZINC40641163

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 21 No

Popular Name: 3-[4-(benzylamino)phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[4-(benzylamino)phenyl]-4,5-di…

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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) 2.58 6.31 -9.48 2 4 0 53 279.343 4 ↓

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