| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | No |
Popular Name: 1-methyl-1-[(1S)-1-methylpropyl]-3-[4-(2-oxo-2-thiomorpholino-ethyl)phenyl]urea 1-methyl-1-[(1S)-1-methylpropyl]…
| 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) | 2.82 | 9.61 | -17.29 | 1 | 5 | 0 | 53 | 349.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
