| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: 1-[2-(aminomethyl)-3-fluoro-phenyl]imidazolidin-2-one 1-[2-(aminomethyl)-3-fluoro-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) | 0.46 | 1.89 | -37.44 | 4 | 4 | 1 | 60 | 210.232 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.51 | -11.55 | 3 | 4 | 0 | 58 | 209.224 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
