| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | No |
Popular Name: 1-(2,2-dimethylpropyl)-3-[4-(thiomorpholine-4-carbonyl)cyclohexyl]urea 1-(2,2-dimethylpropyl)-3-[4-(thi…
| 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) | 2.49 | 7.18 | -11.73 | 2 | 5 | 0 | 61 | 341.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
