UCSF

ZINC52529068

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 23 No

Popular Name: 5-[[[(1S)-1-tetralin-6-ylethyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[[[(1S)-1-tetralin-6-ylethyl]a…

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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) 1.95 7.18 -10.75 3 5 0 78 329.425 3 ↓

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

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