UCSF

ZINC63236970

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 27 No

Popular Name: 2-[(4-oxo-6-propyl-5H-pyrimidin-2-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide 2-[(4-oxo-6-propyl-5H-pyrimidin-…

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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) 3.39 8.06 -15.77 1 6 0 74 386.521 7 ↓
Lo Low (pH 4.5-6) 3.39 8.69 -42.06 2 6 1 75 387.529 7 ↓

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

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