UCSF

ZINC61367080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 29 No

Popular Name: [2-[[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]amino]-2-oxo-ethyl] [2-[[(4S)-4-ethyl-4-methyl-2,5-d…

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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) 1.58 4.59 -21.14 2 10 0 131 399.407 6 ↓
Hi High (pH 8-9.5) 1.76 2.16 -59.32 1 10 -1 137 398.399 6 ↓

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

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