UCSF

ZINC42137126

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 21 Yes

Popular Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]imidazo[1,2-a]pyridine-3-carboxylic 2-[(4-amino-6-oxo-1H-pyrimidin-2…

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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) 1.66 1.79 -120.51 2 8 -2 132 301.287 3 ↓
Mid Mid (pH 6-8) 1.20 3.56 -56.93 3 8 -1 129 302.295 3 ↓
Lo Low (pH 4.5-6) 1.20 4.14 -45.73 4 8 0 130 303.303 3 ↓

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

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