UCSF

ZINC63941105

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 24 No

Popular Name: (2R)-2-[(4-amino-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-thiazol-2-yl-acetamide (2R)-2-[(4-amino-6-oxo-5H-pyrimi…

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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) 0.98 4.72 -20.43 3 7 0 110 359.436 5 ↓
Hi High (pH 8-9.5) 0.98 4.77 -38.55 2 7 -1 107 358.428 5 ↓
Lo Low (pH 4.5-6) 0.98 5.14 -49.37 4 7 1 111 360.444 5 ↓

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

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