UCSF

ZINC37192115

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 No

Popular Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide 2-[(6-amino-3-pyridyl)sulfanyl]-…

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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) -0.19 3.9 -27.14 3 7 0 105 308.363 5 ↓
Lo Low (pH 4.5-6) -0.19 4.37 -57.69 4 7 1 107 309.371 5 ↓

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

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