| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-[4-[[(1S,3R)-1-ethyl-3-methyl-pentyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,3R)-1-ethyl-3-methyl-…
| 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) | 4.49 | 6.7 | -11.04 | 2 | 4 | 0 | 44 | 289.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
