| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 1-[[(1R,3R)-1-(dimethylamino)-3-methyl-cyclohexyl]methyl]-3-(3-methylsulfanylphenyl)urea 1-[[(1R,3R)-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) | 3.87 | 9.68 | -43.17 | 3 | 4 | 1 | 46 | 336.525 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
