UCSF

ZINC23004614

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 31 Yes

Popular Name: N-(4,5-dimethyl-1-oxo-2H-furo[4,3-d]pyridazin-7-yl)-2-[4-(2-fluorobenzoyl)piperazin-1-yl]acetamide N-(4,5-dimethyl-1-oxo-2H-furo[4,…

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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) 0.82 4.01 -24.53 2 9 0 112 427.436 4 ↓
Hi High (pH 8-9.5) 1.27 3.17 -61.93 1 9 -1 115 426.428 4 ↓
Mid Mid (pH 6-8) 1.27 5.4 -80.44 2 9 0 116 427.436 4 ↓

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

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