UCSF

ZINC16594182

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 33 No

Popular Name: 3-[[[1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]carbamoyl]-N,N-dimethyl-benzenesu 3-[[[1-(2-fluorophenyl)-6-methyl…

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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) 1.28 6.13 -28.27 2 10 0 130 473.486 6 ↓

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