| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | No |
Popular Name: 1-[[cyclopropylmethyl(ethyl)amino]methyl]-3-methyl-imidazolidine-2,4,5-trione 1-[[cyclopropylmethyl(ethyl)amin…
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| 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) | -0.16 | 3.34 | -5.94 | 0 | 6 | 0 | 64 | 239.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 5.71 | -36.96 | 1 | 6 | 1 | 66 | 240.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(cyclopropylmethylamino)methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/461316.gif)