UCSF

ZINC69778966

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 21 No

Popular Name: 5,5-dimethyl-3-[2-[[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]amino]ethyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[2-[[(1S)-1-methy…

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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) 0.55 4.2 -36.34 3 7 1 84 294.379 6 ↓
Mid Mid (pH 6-8) 0.55 3 -12.07 2 7 0 79 293.371 6 ↓

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

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