UCSF

ZINC68960085

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 28 Yes

Popular Name: N-(3-methoxypropyl)-2-[methyl-[(7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)methyl]amino]acetamide N-(3-methoxypropyl)-2-[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) 0.95 6.24 -47.59 2 9 1 95 385.448 9 ↓
Mid Mid (pH 6-8) 0.95 3.82 -25.61 1 9 0 94 384.44 9 ↓

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

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