UCSF

ZINC65154878

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 25 Yes

Popular Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-aniline N-[(3,5-dimethyl-1-phenyl-pyrazo…

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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) 2.94 8.37 -11.53 1 5 0 48 337.423 6 ↓

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

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