UCSF

ZINC37192188

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 No

Popular Name: 3-[2-[(6-amino-3-pyridyl)sulfanyl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(6-amino-3-pyridyl)sulfany…

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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) 0.80 2.66 -10.78 3 6 0 88 280.353 4 ↓
Lo Low (pH 4.5-6) 0.80 3.14 -34.09 4 6 1 90 281.361 4 ↓

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

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