UCSF

ZINC67560337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 22 No

Popular Name: N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]-2-[(4S,6R)-6-methyl-2-thioxo-hexahydropyrimidin-4-yl]ac N-isopropyl-N-[(1-methylpyrazol-…

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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) 2.03 6.11 -21.09 2 6 0 62 323.466 5 ↓

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

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