UCSF

ZINC69797388

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 19 No

Popular Name: 1-[[cyclopropylmethyl(ethyl)amino]methyl]-3-isopropyl-imidazolidine-2,4,5-trione 1-[[cyclopropylmethyl(ethyl)amin…

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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) 0.57 4.92 -5.43 0 6 0 64 267.329 6 ↓
Lo Low (pH 4.5-6) 0.57 7.29 -36.29 1 6 1 66 268.337 6 ↓

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

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