UCSF

ZINC70324562

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 Yes

Popular Name: 2-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one 2-[[1-[(1R)-1-methylpropyl]pyraz…

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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) 1.43 5.31 -61.9 2 6 1 69 288.375 4 ↓
Mid Mid (pH 6-8) 1.43 3.9 -14.48 1 6 0 65 287.367 4 ↓

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

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