| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: 1-[2-[(3S)-4-(2-ethoxyethyl)-3-methyl-piperazin-1-yl]acetyl]imidazolidin-2-one 1-[2-[(3S)-4-(2-ethoxyethyl)-3-m…
| 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) | -0.56 | 2.16 | -33.44 | 2 | 7 | 1 | 66 | 299.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | -0.07 | -10.42 | 1 | 7 | 0 | 65 | 298.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
