UCSF

ZINC66238181

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 24 No

Popular Name: 3-[(2S)-2-hydroxy-3-(2-thienylmethoxy)propyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[(2S)-2-hydroxy-3-(2-thienylme…

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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) 2.94 4.78 -11.91 2 6 0 79 354.472 10 ↓

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

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