| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: 3-[2-[(3R)-4-(2-ethoxyethyl)-3-ethyl-piperazin-1-yl]ethyl]imidazolidine-2,4-dione 3-[2-[(3R)-4-(2-ethoxyethyl)-3-e…
| 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) | 0.32 | 3.03 | -36.48 | 2 | 7 | 1 | 66 | 313.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 3.13 | -36.11 | 2 | 7 | 1 | 66 | 313.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 0.87 | -10.42 | 1 | 7 | 0 | 65 | 312.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
