UCSF

ZINC12228921

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 27 Yes

Popular Name: 6-[(2-fluorophenyl)methyl]-4-isopropyl-1-phenyl-pyrazolo[5,4-d]pyridazin-7-one 6-[(2-fluorophenyl)methyl]-4-iso…

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Download: MOL2 SDF SMILES Flexibase

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) 4.06 2.6 -14.54 0 5 0 53 362.408 4 ↓

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Rings

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

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