| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 5-[4-[(1R)-1-methylpropyl]piperazin-1-yl]sulfonylfuran-2-carboxylic 5-[4-[(1R)-1-methylpropyl]pipera…
| 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) | 1.47 | 4.99 | -68.16 | 1 | 7 | 0 | 95 | 316.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 3.09 | -49.18 | 0 | 7 | -1 | 94 | 315.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
