| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | No |
Popular Name: dioxo(3-thienyl)BLAHone dioxo(3-thienyl)BLAHone
| 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) | 2.03 | 3.25 | -16.98 | 1 | 5 | 0 | 80 | 338.435 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 1.51 | -53.55 | 0 | 5 | -1 | 83 | 337.427 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
