| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 1-[2-[3-(3-aminoprop-1-ynyl)phenoxy]ethyl]-3-methyl-imidazolidin-2-one 1-[2-[3-(3-aminoprop-1-ynyl)phen…
| 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) | 0.76 | 5.28 | -56.06 | 3 | 5 | 1 | 60 | 274.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 4.87 | -18.81 | 2 | 5 | 0 | 59 | 273.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
