UCSF

ZINC67515052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 23 Yes

Popular Name: N-[5-(4-methyl-2-pyrazol-1-yl-phenyl)-2-pyridyl]methanesulfonamide N-[5-(4-methyl-2-pyrazol-1-yl-ph…

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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 6.8 -14.31 1 6 0 80 328.397 3 ↓
Mid Mid (pH 6-8) 2.76 6.38 -52.34 0 6 -1 79 327.389 4 ↓

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

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