UCSF

ZINC23038353

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 27 Yes

Popular Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(4,5-dimethyl-1-oxo-2H-furo[4,3-d]pyridazin-7-yl)aceta 2-[(2,4-dichlorophenyl)methyl-me…

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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) 2.93 7.35 -51.18 3 7 1 92 410.281 5 ↓
Hi High (pH 8-9.5) 3.39 4.22 -53.1 1 7 -1 94 408.265 5 ↓
Mid Mid (pH 6-8) 3.39 6.55 -69.24 2 7 0 96 409.273 5 ↓

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

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