| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 21 | No |
Popular Name: 3-[2-[(2S)-2-(dimethylaminomethyl)morpholin-4-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[2-[(2S)-2-(dimethylaminomethy…
| 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) | -0.12 | 2.15 | -37.48 | 2 | 7 | 1 | 66 | 299.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | -0.32 | -9.01 | 1 | 7 | 0 | 65 | 298.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
