| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 1-[[(1S,3S)-1-(dimethylamino)-3-methyl-cyclohexyl]methyl]-3-(2-methoxyphenyl)urea 1-[[(1S,3S)-1-(dimethylamino)-3-…
| 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) | 3.47 | 7.23 | -37.9 | 3 | 5 | 1 | 55 | 320.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
