| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (2,5-dichloro-3-thienyl)-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]methanone (2,5-dichloro-3-thienyl)-[(2S)-2…
| 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) | 3.80 | 8.17 | -8.43 | 0 | 3 | 0 | 36 | 315.177 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
