| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 5-[4-[(1R)-1-methylpropyl]piperazin-1-yl]sulfonylthiophene-3-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) | 1.80 | 5.62 | -71.95 | 1 | 6 | 0 | 82 | 332.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.77 | -49.98 | 0 | 6 | -1 | 81 | 331.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
