UCSF

ZINC49305705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 17 Yes

Popular Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopropyl-N-methyl-acetamide 2-[(4-amino-6-oxo-1H-pyrimidin-2…

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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) 0.48 2.34 -15.24 3 6 0 92 254.315 4 ↓

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

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