UCSF

ZINC52884525

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 18 No

Popular Name: 2-(3-methylpyrazol-1-yl)quinoline-3-carbaldehyde 2-(3-methylpyrazol-1-yl)quinolin…

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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) 2.37 7.65 -9.77 0 4 0 48 237.262 2 ↓

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

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