| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 1-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]-3-phenyl-urea 1-[3-[4-(2-methylpropanoyl)piper…
| 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) | 1.40 | 5.26 | -21.7 | 2 | 7 | 0 | 82 | 346.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
