| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: (2R)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[methyl(propyl)amino]propan-1-one (2R)-1-[4-(furan-2-carbonyl)pipe…
| 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) | 1.08 | 6.8 | -45.34 | 1 | 6 | 1 | 58 | 308.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 4.21 | -13.16 | 0 | 6 | 0 | 57 | 307.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
