| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | No |
Popular Name: 2-(thiomorpholine-4-carbonylamino)thiophene-3-carboxylic 2-(thiomorpholine-4-carbonylamin…
| 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) | 1.36 | 5.91 | -48.4 | 1 | 5 | -1 | 72 | 271.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
