| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: 1-[(1S)-1-methyl-2-morpholino-ethyl]imidazolidine-2,4,5-trione 1-[(1S)-1-methyl-2-morpholino-et…
| 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) | -1.26 | -1.13 | -6.8 | 1 | 7 | 0 | 84 | 241.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | -3.88 | -38.01 | 0 | 7 | -1 | 87 | 240.239 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.80 | -1.33 | -40.4 | 1 | 7 | 0 | 89 | 241.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
