UCSF

ZINC49320305

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 No

Popular Name: 1-[1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2-thioxo-1,3,4-thiadiazol…

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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) -0.01 4.75 -42.27 2 6 1 55 300.433 3 ↓
Hi High (pH 8-9.5) -0.01 2.4 -18.41 1 6 0 53 299.425 3 ↓

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

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