UCSF

ZINC60518764

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 26 No

Popular Name: N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide N-[3-[methyl(2,2,2-trifluoroethy…

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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) 2.01 7.39 -52.09 2 6 1 66 371.383 8 ↓
Mid Mid (pH 6-8) 2.01 5.19 -11.52 1 6 0 65 370.375 8 ↓

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

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