UCSF

ZINC22695866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 22 Yes

Popular Name: N-[3-(benzyl-methyl-amino)propyl]-6-oxo-1H-pyridazine-3-carboxamide N-[3-(benzyl-methyl-amino)propyl…

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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) 1.27 4.06 -61.31 2 6 0 82 300.362 7 ↓
Lo Low (pH 4.5-6) 0.82 4.88 -51.17 3 6 1 79 301.37 7 ↓

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

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