| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 1-[[cyclopropyl(3-thienylmethyl)amino]methyl]-3-methyl-imidazolidine-2,4,5-trione 1-[[cyclopropyl(3-thienylmethyl)…
| 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) | -0.06 | 4.41 | -7.14 | 0 | 6 | 0 | 64 | 293.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 6.66 | -37.67 | 1 | 6 | 1 | 66 | 294.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[cyclopropyl(3-thenyl)amino]methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/560143.gif)