UCSF

ZINC23029566

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 30 Yes

Popular Name: N-(4,5-dimethyl-1-oxo-2H-furo[4,3-d]pyridazin-7-yl)-2-[4-(2-thienylsulfonyl)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) 0.99 0.96 -21.51 2 10 0 129 451.53 5 ↓
Hi High (pH 8-9.5) 1.45 0.19 -58.43 1 10 -1 132 450.522 5 ↓
Mid Mid (pH 6-8) 1.45 2.4 -76.75 2 10 0 133 451.53 5 ↓

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

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