UCSF

ZINC17752020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2008 20 Yes

Popular Name: 2-[(4-amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(3-methylphenyl)acetamide 2-[(4-amino-6-oxo-1,6-dihydro-2-…

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Other Names:

MFCD02818596

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) 1.99 2.22 -24.47 4 6 0 101 290.348 4 ↓

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