| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: 2-(3-thienyl)ethyl 2-(3-thienyl)ethyl
| 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) | 1.52 | 6.46 | -12.46 | 2 | 4 | 0 | 50 | 268.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 5.16 | -34.97 | 1 | 4 | -1 | 57 | 267.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
