| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: [(3R)-1-[2-(2-oxothiazolidin-3-yl)acetyl]-3-piperidyl]methylurea [(3R)-1-[2-(2-oxothiazolidin-3-y…
| 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) | -0.22 | 0.94 | -20.74 | 3 | 7 | 0 | 96 | 300.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
