| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 20 | No |
Popular Name: 1-[[methyl(propyl)amino]methyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione 1-[[methyl(propyl)amino]methyl]-…
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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) | 0.96 | 4.83 | -6.82 | 0 | 6 | 0 | 64 | 295.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 7.14 | -40.37 | 1 | 6 | 1 | 66 | 296.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
