UCSF

ZINC65508034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 23 Yes

Popular Name: 2-[2-[(4-methyl-6-oxo-5H-pyrimidin-2-yl)methylcarbamoyl]anilino]acetic 2-[2-[(4-methyl-6-oxo-5H-pyrimid…

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Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) -1.04 3.33 -60.46 2 8 -1 123 315.309 6 ↓
Lo Low (pH 4.5-6) -1.04 1.34 -20.08 3 8 0 120 316.317 6 ↓

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

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