UCSF

ZINC41590548

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 24 Yes

Popular Name: 4-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide 4-[4-(2-pyridyl)piperazine-1-car…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 0.29 3.27 -43.96 3 7 1 98 347.42 3 ↓
Mid Mid (pH 6-8) 0.29 2.96 -15.13 2 7 0 97 346.412 3 ↓

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

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