| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 2-(5-nitro-3-thienyl)ethyl 2-(5-nitro-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) | 2.43 | 7.91 | -17.38 | 2 | 7 | 0 | 96 | 327.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 6.83 | -38.19 | 1 | 7 | -1 | 103 | 326.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
